#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i8b s ALA 141 N 0.00 -0.28 -0.17 4.61 0.00 -1.26 -5.14 121.76 119.51 2i8b s ALA 141 Ca 0.00 0.63 -0.19 0.00 0.00 0.00 0.00 51.96 52.40 2i8b s ALA 141 Cb 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2i8b s ALA 141 CO 0.00 -0.14 0.51 0.42 0.00 0.00 0.00 175.76 176.55 2i8b s ILE 142 N 0.96 5.13 0.39 0.00 -1.09 -1.26 -5.08 121.20 120.24 2i8b s ILE 142 Ca -0.07 0.97 0.04 0.00 -2.23 0.00 0.00 60.65 59.36 2i8b s ILE 142 Cb -0.09 -3.84 -0.00 0.00 -1.58 0.00 0.00 42.46 36.94 2i8b s ILE 142 CO -0.05 0.22 0.56 0.42 -1.23 0.00 0.00 174.94 174.86 2i8b s THR 143 N 1.32 3.98 0.17 2.92 -4.23 -1.26 -4.97 115.64 113.58 2i8b s THR 143 Ca 0.25 -0.80 -0.15 0.00 -1.18 0.00 0.00 61.69 59.81 2i8b s THR 143 Cb -0.15 -3.42 0.08 0.00 1.34 0.00 0.00 72.50 70.35 2i8b s THR 143 CO 0.10 -0.21 1.70 0.25 -0.54 0.00 0.00 174.62 175.91 2i8b h LEU 144 N 0.67 -0.14 -0.35 4.79 5.85 -1.99 -1.37 115.31 122.78 2i8b h LEU 144 Ca -0.46 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.38 2i8b h LEU 144 Cb 1.26 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 2i8b h LEU 144 CO 0.54 -0.03 0.18 0.25 -0.34 0.00 0.00 178.44 179.04 2i8b h LEU 145 N 0.13 0.27 -0.91 2.25 5.85 -2.00 -1.77 115.31 119.14 2i8b h LEU 145 Ca 0.21 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 2i8b h LEU 145 Cb 0.30 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2i8b h LEU 145 CO -0.33 0.20 -0.33 0.71 -0.34 0.00 0.00 178.44 178.35 2i8b h THR 146 N 0.37 1.28 -0.44 1.05 1.35 -1.92 -0.68 112.91 113.93 2i8b h THR 146 Ca 0.14 -1.39 0.02 0.00 -0.55 0.00 0.00 66.41 64.64 2i8b h THR 146 Cb 0.04 1.50 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 2i8b h THR 146 CO -0.09 0.43 0.26 -0.07 -0.25 0.00 0.00 175.52 175.80 2i8b h LEU 147 N 0.35 0.43 -0.25 3.87 3.38 -1.00 0.02 115.31 122.10 2i8b h LEU 147 Ca 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2i8b h LEU 147 Cb 0.75 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2i8b h LEU 147 CO 0.06 0.31 -0.35 0.40 0.09 0.00 0.00 178.44 178.95 2i8b h ILE 148 N 0.53 1.31 -0.43 1.22 1.08 -1.10 -1.24 117.51 118.88 2i8b h ILE 148 Ca 0.18 -1.54 -0.05 0.00 -0.39 0.00 0.00 64.86 63.06 2i8b h ILE 148 Cb 0.01 1.70 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 2i8b h ILE 148 CO -0.08 0.49 0.05 0.11 -0.69 0.00 0.00 178.15 178.03 2i8b h LYS 149 N 0.40 0.67 -0.17 2.37 1.57 -1.08 0.31 116.57 120.64 2i8b h LYS 149 Ca 0.03 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2i8b h LYS 149 Cb 0.93 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2i8b h LYS 149 CO 0.08 0.66 -0.06 1.15 -0.57 0.00 0.00 179.45 180.71 2i8b h THR 150 N 0.65 1.30 -0.58 -0.16 2.02 -0.94 -1.94 112.91 113.25 2i8b h THR 150 Ca 0.14 -1.06 0.04 0.00 0.77 0.00 0.00 66.41 66.30 2i8b h THR 150 Cb 0.33 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 2i8b h THR 150 CO 0.01 0.32 0.33 0.00 0.37 0.00 0.00 175.52 176.54 2i8b h ALA 151 N 0.71 0.76 -0.26 6.16 0.00 -1.03 -1.80 119.26 123.79 2i8b h ALA 151 Ca 0.04 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2i8b h ALA 151 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2i8b h ALA 151 CO 0.02 0.02 0.16 1.49 0.00 0.00 0.00 179.25 180.94 2i8b h GLU 152 N 0.63 0.32 -0.06 0.00 4.81 -0.86 0.11 114.58 119.53 2i8b h GLU 152 Ca 0.25 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2i8b h GLU 152 Cb 0.10 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2i8b h GLU 152 CO -0.14 0.21 -0.11 1.25 -0.73 0.00 0.00 179.01 179.49 2i8b h HIS 153 N 0.33 -0.29 0.00 0.92 2.76 -1.17 -3.16 115.15 114.54 2i8b h HIS 153 Ca 0.10 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.25 2i8b h HIS 153 Cb -0.02 0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.07 2i8b h HIS 153 CO -0.07 -0.17 -0.20 -1.49 -1.30 0.00 0.00 177.93 174.70 2i8b h TRP 154 N -0.16 0.00 -0.79 5.26 4.06 -1.05 -3.25 115.95 120.02 2i8b h TRP 154 Ca 0.06 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.07 2i8b h TRP 154 Cb 0.25 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.36 2i8b h TRP 154 CO -0.20 0.13 0.52 0.00 -3.56 0.00 0.00 178.44 175.32 2i8b h ALA 155 N 1.87 1.60 -0.04 1.49 0.00 -0.75 -2.83 119.26 120.61 2i8b h ALA 155 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2i8b h ALA 155 Cb 1.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2i8b h ALA 155 CO 0.02 0.29 0.00 2.89 0.00 0.00 0.00 179.25 182.44 2i8b n ARG 156 N -4.47 2.32 -2.60 0.00 0.00 -1.23 -4.82 116.66 105.86 2i8b n ARG 156 Ca 0.11 -1.92 -0.34 0.00 -0.00 0.00 0.00 57.85 55.71 2i8b n ARG 156 Cb 0.19 -1.46 -0.04 0.00 -0.00 0.00 0.00 32.46 31.14 2i8b n ARG 156 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2i8b s GLN 157 N -1.99 3.92 -0.44 2.89 -1.52 -1.07 -5.02 119.66 116.43 2i8b s GLN 157 Ca 0.28 1.32 -0.24 0.00 -1.95 0.00 0.00 55.36 54.78 2i8b s GLN 157 Cb 0.20 -2.14 0.02 0.00 -0.22 0.00 0.00 33.01 30.87 2i8b s GLN 157 CO 0.30 -0.33 0.81 0.34 -0.25 0.00 0.00 175.29 176.17 2i8b s ASP 158 N -1.99 6.45 0.00 5.90 2.15 -1.26 -4.92 116.67 122.99 2i8b s ASP 158 Ca 0.66 -0.01 0.21 0.00 0.43 0.00 0.00 52.55 53.84 2i8b s ASP 158 Cb -0.15 -2.40 0.42 0.00 -0.30 0.00 0.00 42.92 40.49 2i8b s ASP 158 CO 0.19 -0.92 1.37 2.30 -0.17 0.00 0.00 175.17 177.94 2i8b n ILE 159 N 6.15 0.59 -0.36 4.11 -5.35 -1.26 -4.60 119.36 118.63 2i8b n ILE 159 Ca 0.03 -0.79 0.28 0.00 -0.27 0.00 0.00 62.75 61.99 2i8b n ILE 159 Cb 0.48 0.90 0.55 0.00 -1.74 0.00 0.00 39.64 39.83 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 4.09 0.27 -0.06 6.28 3.08 -1.97 -2.79 114.38 123.28 2i8b h ARG 160 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2i8b h ARG 160 Cb 0.93 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2i8b h ARG 160 CO 0.00 0.18 0.00 0.25 -1.07 0.00 0.00 179.97 179.33 2i8b n THR 161 N -4.68 0.63 -1.55 2.04 -2.24 -1.26 -5.06 114.28 102.15 2i8b n THR 161 Ca 0.30 -0.81 -0.32 0.00 -2.27 0.00 0.00 64.05 60.94 2i8b n THR 161 Cb 1.08 0.71 0.07 0.00 -2.10 0.00 0.00 70.33 70.08 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 -0.73 3.15 0.66 2.28 -4.36 -1.05 -4.99 121.20 116.16 2i8b s ILE 162 Ca 0.06 0.48 -0.16 0.00 -0.26 0.00 0.00 60.65 60.77 2i8b s ILE 162 Cb 0.03 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.76 2i8b s ILE 162 CO 0.04 -0.38 1.17 -1.61 0.24 0.00 0.00 174.94 174.40 2i8b s GLU 163 N -4.32 2.64 0.32 0.37 0.41 -1.26 -4.80 118.70 112.06 2i8b s GLU 163 Ca 0.66 1.63 0.08 0.00 -0.41 0.00 0.00 54.97 56.94 2i8b s GLU 163 Cb -0.20 -1.91 0.83 0.00 -1.78 0.00 0.00 34.13 31.07 2i8b s GLU 163 CO 0.46 -1.42 1.76 -0.44 -0.49 0.00 0.00 175.26 175.13 2i8b h ASP 164 N 0.19 0.71 -0.59 -0.19 3.32 -1.98 -1.63 116.42 116.25 2i8b h ASP 164 Ca -0.48 0.11 0.04 0.00 0.02 0.00 0.00 57.03 56.72 2i8b h ASP 164 Cb 1.28 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 2i8b h ASP 164 CO 0.53 0.19 0.34 0.77 -1.72 0.00 0.00 179.24 179.34 2i8b h SER 165 N 0.66 0.52 0.61 6.45 4.64 -1.99 0.26 113.55 124.70 2i8b h SER 165 Ca 0.61 0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.74 2i8b h SER 165 Cb 1.09 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 2i8b h SER 165 CO -0.42 0.35 -0.93 0.11 -0.87 0.00 0.00 176.83 175.08 2i8b h LYS 166 N 0.65 0.20 -0.63 4.77 1.57 -1.70 -2.57 116.57 118.85 2i8b h LYS 166 Ca 0.25 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2i8b h LYS 166 Cb 0.10 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2i8b h LYS 166 CO -0.14 0.99 0.08 1.25 -0.57 0.00 0.00 179.45 181.07 2i8b h LEU 167 N 0.10 1.02 -0.78 2.94 5.85 -0.94 -0.55 115.31 122.95 2i8b h LEU 167 Ca -0.05 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2i8b h LEU 167 Cb 1.58 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2i8b h LEU 167 CO 0.14 1.03 0.47 -0.09 -0.34 0.00 0.00 178.44 179.66 2i8b h ARG 168 N 0.97 1.06 -0.17 1.25 9.65 -0.46 -1.62 114.38 125.06 2i8b h ARG 168 Ca 0.19 -0.09 -0.12 0.00 -1.10 0.00 0.00 59.98 58.86 2i8b h ARG 168 Cb 0.46 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 2i8b h ARG 168 CO 0.02 0.74 -0.41 0.00 2.80 0.00 0.00 179.97 183.11 2i8b h ALA 169 N 1.25 0.98 -0.39 2.80 0.00 -1.25 -2.59 119.26 120.07 2i8b h ALA 169 Ca 0.28 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2i8b h ALA 169 Cb -0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2i8b h ALA 169 CO -0.05 0.62 -0.19 -0.07 0.00 0.00 0.00 179.25 179.56 2i8b h LEU 170 N 0.32 0.74 -0.45 0.00 3.38 -0.49 -0.38 115.31 118.42 2i8b h LEU 170 Ca 0.03 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2i8b h LEU 170 Cb 0.87 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2i8b h LEU 170 CO 0.07 0.92 0.30 0.25 0.09 0.00 0.00 178.44 180.07 2i8b h LEU 171 N 0.65 0.52 -0.84 1.67 5.85 -1.18 -1.78 115.31 120.20 2i8b h LEU 171 Ca 0.10 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2i8b h LEU 171 Cb 0.67 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2i8b h LEU 171 CO 0.05 0.37 0.54 0.74 -0.34 0.00 0.00 178.44 179.81 2i8b h THR 172 N 0.61 1.15 -0.19 1.05 2.02 -1.03 -0.47 112.91 116.05 2i8b h THR 172 Ca 0.16 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.02 2i8b h THR 172 Cb -0.07 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.30 2i8b h THR 172 CO -0.04 0.19 -0.04 0.25 0.37 0.00 0.00 175.52 176.26 2i8b h LEU 173 N 1.06 -0.16 -0.80 2.58 5.85 -0.78 -0.55 115.31 122.52 2i8b h LEU 173 Ca 0.33 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 2i8b h LEU 173 Cb -0.02 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2i8b h LEU 173 CO -0.11 -0.05 0.44 0.00 -0.34 0.00 0.00 178.44 178.38 2i8b h ALA 175 N 1.23 0.69 0.00 0.00 0.00 -0.74 -1.49 119.26 118.95 2i8b h ALA 175 Ca 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2i8b h ALA 175 Cb 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2i8b h ALA 175 CO -0.04 0.34 0.00 0.28 0.00 0.00 0.00 179.25 179.82 2i8b n VAL 176 N -4.48 0.05 0.00 0.00 0.31 -0.24 -2.91 118.33 111.05 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 0.19 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 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 0.76 0.00 0.32 2.52 -2.24 -0.56 -2.85 114.28 112.23 2i8b n THR 178 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2i8b n THR 178 Cb 0.03 0.00 0.33 0.00 -2.10 0.00 0.00 70.33 68.59 2i8b n THR 178 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2i8b h ARG 179 N 0.00 0.00 0.00 -0.78 3.08 -1.77 -3.02 114.38 111.89 2i8b h ARG 179 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2i8b h ARG 179 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2i8b h ARG 179 CO 0.00 0.00 -0.24 0.87 -1.07 0.00 0.00 179.97 179.53 2i8b h LYS 180 N 0.00 0.00 -6.91 0.04 1.79 -1.83 -3.46 116.57 106.20 2i8b h LYS 180 Ca 0.00 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.99 2i8b h LYS 180 Cb 0.82 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 2i8b h LYS 180 CO 0.00 0.24 0.20 -0.06 -1.08 0.00 0.00 179.45 178.74 2i8b s PHE 181 N -3.31 3.41 0.90 -1.35 0.08 -1.14 -5.09 117.98 111.48 2i8b s PHE 181 Ca 0.03 1.28 -0.12 0.00 0.12 0.00 0.00 56.93 58.24 2i8b s PHE 181 Cb 0.08 -2.61 0.13 0.00 -0.57 0.00 0.00 43.02 40.05 2i8b s PHE 181 CO 0.67 -0.09 1.15 -1.54 -0.10 0.00 0.00 175.22 175.31 2i8b s SER 182 N -2.67 3.62 0.23 1.36 1.04 -1.26 -4.80 113.70 111.22 2i8b s SER 182 Ca 0.55 0.92 -0.06 0.00 0.48 0.00 0.00 55.95 57.84 2i8b s SER 182 Cb -0.10 -1.46 0.41 0.00 0.10 0.00 0.00 66.02 64.97 2i8b s SER 182 CO 0.23 -2.47 1.72 0.11 0.98 0.00 0.00 173.24 173.81 2i8b h LYS 183 N -1.45 0.38 -0.21 4.02 1.79 -1.98 0.90 116.57 120.02 2i8b h LYS 183 Ca -0.50 -0.02 -0.14 0.00 -2.18 0.00 0.00 60.65 57.81 2i8b h LYS 183 Cb 1.33 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2i8b h LYS 183 CO 0.62 0.25 -0.42 0.66 -1.08 0.00 0.00 179.45 179.48 2i8b h SER 184 N 0.39 0.73 -0.18 0.86 4.64 -1.99 -1.35 113.55 116.65 2i8b h SER 184 Ca 0.38 -0.55 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2i8b h SER 184 Cb 0.58 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2i8b h SER 184 CO -0.40 1.14 0.10 1.56 -0.87 0.00 0.00 176.83 178.36 2i8b h GLN 185 N 0.35 0.25 -0.77 4.77 4.20 -1.88 -2.68 115.11 119.36 2i8b h GLN 185 Ca 0.01 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2i8b h GLN 185 Cb 1.02 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.71 2i8b h GLN 185 CO 0.09 0.26 0.37 1.25 -0.67 0.00 0.00 178.83 180.13 2i8b h LEU 186 N 0.19 0.99 -1.19 1.46 5.85 -0.81 -2.29 115.31 119.51 2i8b h LEU 186 Ca 0.06 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2i8b h LEU 186 Cb 0.08 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2i8b h LEU 186 CO -0.01 0.84 0.25 -1.28 -0.34 0.00 0.00 178.44 177.90 2i8b h SER 187 N 1.09 0.74 -0.23 1.25 0.87 -1.10 -0.23 113.55 115.94 2i8b h SER 187 Ca 0.26 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2i8b h SER 187 Cb 0.11 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2i8b h SER 187 CO -0.03 0.64 0.02 -0.07 -0.53 0.00 0.00 176.83 176.87 2i8b h LEU 188 N 0.81 0.38 -0.63 2.23 3.38 -1.09 -0.60 115.31 119.79 2i8b h LEU 188 Ca 0.20 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2i8b h LEU 188 Cb 0.12 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2i8b h LEU 188 CO -0.02 0.56 0.40 -0.07 0.09 0.00 0.00 178.44 179.39 2i8b h LEU 189 N 0.18 0.66 -0.15 1.67 3.38 -1.16 -1.60 115.31 118.29 2i8b h LEU 189 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2i8b h LEU 189 Cb 0.35 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2i8b h LEU 189 CO 0.01 0.46 0.06 0.00 0.09 0.00 0.00 178.44 179.06 2i8b h GLU 191 N 0.09 0.20 -0.18 0.00 4.57 -0.95 -0.31 114.58 118.00 2i8b h GLU 191 Ca 0.05 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2i8b h GLU 191 Cb 0.16 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 2i8b h GLU 191 CO -0.00 0.14 -0.05 1.15 -1.18 0.00 0.00 179.01 179.06 2i8b h THR 192 N 0.21 0.81 -0.14 0.32 2.02 -1.10 -1.98 112.91 113.05 2i8b h THR 192 Ca 0.18 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.40 2i8b h THR 192 Cb 0.20 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 2i8b h THR 192 CO -0.23 0.00 -0.11 -0.74 0.37 0.00 0.00 175.52 174.81 2i8b h HIS 193 N -0.01 -0.28 0.00 3.16 -0.00 -0.63 -1.99 115.15 115.40 2i8b h HIS 193 Ca 0.09 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2i8b h HIS 193 Cb 0.14 0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 27.70 2i8b h HIS 193 CO -0.21 -0.17 -0.01 -0.07 -0.00 0.00 0.00 177.93 177.47 2i8b h LEU 194 N -0.13 0.00 -1.53 0.26 3.38 -0.80 -1.31 115.31 115.18 2i8b h LEU 194 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2i8b h LEU 194 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2i8b h LEU 194 CO -0.22 0.01 -0.01 0.54 0.09 0.00 0.00 178.44 178.85 2i8b n ARG 195 N -3.46 2.04 -1.81 1.13 1.74 -0.77 -4.97 116.66 110.56 2i8b n ARG 195 Ca -0.03 -1.53 -0.42 0.00 -0.77 0.00 0.00 57.85 55.10 2i8b n ARG 195 Cb 0.09 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 2i8b n ARG 195 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2i8b s ARG 196 N -2.01 4.16 0.49 5.56 3.52 -0.50 -4.93 118.95 125.25 2i8b s ARG 196 Ca 0.32 2.49 -0.24 0.00 -0.13 0.00 0.00 55.73 58.16 2i8b s ARG 196 Cb 0.20 -3.39 -0.07 0.00 -1.56 0.00 0.00 34.95 30.13 2i8b s ARG 196 CO 0.32 -0.75 1.41 -1.21 -0.81 0.00 0.00 175.30 174.26 2i8b s GLU 197 N 2.05 3.46 0.00 5.12 2.02 -1.26 -3.00 118.70 127.09 2i8b s GLU 197 Ca 0.76 2.37 0.00 0.00 0.02 0.00 0.00 54.97 58.11 2i8b s GLU 197 Cb -0.45 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.28 2i8b s GLU 197 CO 0.33 -0.98 0.00 0.41 0.02 0.00 0.00 175.26 175.04 2i8b n GLY 198 N 0.63 0.55 3.87 -1.39 0.00 -1.26 -5.01 105.19 102.58 2i8b n GLY 198 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 3.71 -0.07 0.99 1.02 -1.16 -5.02 118.68 118.15 2i8b s LEU 199 Ca 0.00 1.28 -0.30 0.00 0.02 0.00 0.00 54.13 55.13 2i8b s LEU 199 Cb 0.00 -4.20 -0.02 0.00 0.02 0.00 0.00 46.19 41.99 2i8b s LEU 199 CO 0.00 -0.51 1.07 -0.83 0.02 0.00 0.00 176.35 176.11 2i8b s GLY 200 N -3.27 2.36 0.47 -3.19 0.00 -1.26 -4.92 107.32 97.51 2i8b s GLY 200 Ca 0.54 0.50 0.26 0.00 0.00 0.00 0.00 44.72 46.02 2i8b s GLY 200 CO 0.34 1.98 1.85 1.46 0.00 0.00 0.00 173.10 178.73 2i8b h GLN 201 N 7.14 0.00 -0.30 2.90 1.08 -1.98 -2.05 115.11 121.89 2i8b h GLN 201 Ca -0.34 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 56.94 2i8b h GLN 201 Cb 1.17 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.58 2i8b h GLN 201 CO 0.85 0.16 0.22 0.38 -0.95 0.00 0.00 178.83 179.48 2i8b h ASP 202 N 0.00 0.03 -0.18 1.46 2.03 -2.04 -2.63 116.42 115.09 2i8b h ASP 202 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2i8b h ASP 202 Cb 0.71 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.20 2i8b h ASP 202 CO 0.02 0.02 0.00 0.00 -1.03 0.00 0.00 179.24 178.25 2i8b n GLN 203 N -4.46 1.72 0.09 4.15 1.13 -0.77 -4.32 117.38 114.92 2i8b n GLN 203 Ca 0.04 -1.09 -0.12 0.00 -1.94 0.00 0.00 57.00 53.89 2i8b n GLN 203 Cb 0.36 -1.38 -0.05 0.00 0.11 0.00 0.00 30.24 29.27 2i8b n GLN 203 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2i8b h ALA 204 N 4.00 -0.25 -0.15 -1.58 0.00 -1.60 -0.38 119.26 119.31 2i8b h ALA 204 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2i8b h ALA 204 Cb 0.48 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2i8b h ALA 204 CO 0.00 -0.68 -0.03 0.93 0.00 0.00 0.00 179.25 179.48 2i8b h GLU 205 N -0.31 0.27 -0.80 0.00 4.39 -1.83 -0.98 114.58 115.33 2i8b h GLU 205 Ca 0.03 -0.10 0.14 0.00 0.34 0.00 0.00 59.36 59.76 2i8b h GLU 205 Cb 0.33 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 28.87 2i8b h GLU 205 CO -0.10 0.54 0.39 -1.35 -1.16 0.00 0.00 179.01 177.34 2i8b h PRO 206 N -0.02 0.56 -0.33 2.33 0.11 -1.80 -1.38 132.00 131.47 2i8b h PRO 206 Ca 0.04 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 2i8b h PRO 206 Cb 0.44 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2i8b h PRO 206 CO 0.01 0.37 -0.22 0.28 -0.21 0.00 0.00 178.00 178.23 2i8b h VAL 207 N 0.58 1.29 -0.38 3.15 2.07 -0.94 -1.94 116.25 120.08 2i8b h VAL 207 Ca 0.43 -1.37 0.07 0.00 0.82 0.00 0.00 66.70 66.66 2i8b h VAL 207 Cb 0.59 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 2i8b h VAL 207 CO -0.35 0.44 -0.02 0.25 0.02 0.00 0.00 177.57 177.91 2i8b h LEU 208 N 0.51 -0.21 -1.02 2.57 6.46 -0.94 -2.23 115.31 120.45 2i8b h LEU 208 Ca 0.07 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2i8b h LEU 208 Cb 0.78 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.84 2i8b h LEU 208 CO 0.06 -0.06 0.53 -0.08 -0.62 0.00 0.00 178.44 178.27 2i8b h GLU 209 N 0.08 1.21 -0.75 1.25 4.81 -1.12 -2.33 114.58 117.72 2i8b h GLU 209 Ca 0.19 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2i8b h GLU 209 Cb 0.27 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 2i8b h GLU 209 CO -0.33 0.85 0.49 0.28 -0.73 0.00 0.00 179.01 179.56 2i8b h VAL 210 N 1.22 1.20 0.04 0.32 2.07 -0.79 0.96 116.25 121.27 2i8b h VAL 210 Ca 0.32 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2i8b h VAL 210 Cb -0.04 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2i8b h VAL 210 CO -0.06 0.20 -0.02 1.88 0.02 0.00 0.00 177.57 179.59 2i8b h TYR 211 N 1.02 -0.04 -0.55 1.57 0.05 -0.93 -1.21 116.97 116.87 2i8b h TYR 211 Ca 0.27 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 59.00 2i8b h TYR 211 Cb -0.09 0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 2i8b h TYR 211 CO -0.02 0.05 0.13 1.96 -1.05 0.00 0.00 178.16 179.24 2i8b h GLN 212 N -0.13 0.88 0.00 4.88 4.20 -1.25 -2.82 115.11 120.88 2i8b h GLN 212 Ca -0.00 -0.21 -0.21 0.00 0.06 0.00 0.00 58.65 58.28 2i8b h GLN 212 Cb 0.11 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2i8b h GLN 212 CO 0.01 0.83 -1.06 0.00 -0.67 0.00 0.00 178.83 177.93 2i8b h ARG 213 N 0.78 0.00 -0.19 1.46 3.08 -0.79 -3.20 114.38 115.53 2i8b h ARG 213 Ca 0.17 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 2i8b h ARG 213 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2i8b h ARG 213 CO 0.00 0.83 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.23 2i8b h LEU 214 N 0.00 0.48 -1.27 3.04 3.38 -1.26 -2.52 115.31 117.16 2i8b h LEU 214 Ca -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2i8b h LEU 214 Cb 1.75 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.34 2i8b h LEU 214 CO 0.11 0.86 0.24 -0.74 0.09 0.00 0.00 178.44 179.00 2i8b h HIS 215 N 0.37 0.74 -0.32 1.13 2.76 -1.49 -2.42 115.15 115.91 2i8b h HIS 215 Ca 0.03 -0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.06 2i8b h HIS 215 Cb 0.91 -0.23 -0.07 0.00 1.55 0.00 0.00 27.41 29.57 2i8b h HIS 215 CO 0.03 0.55 -0.02 -1.13 -1.30 0.00 0.00 177.93 176.06 2i8b n SER 216 N -4.36 3.05 -4.70 3.26 3.41 -1.22 -4.54 113.62 108.52 2i8b n SER 216 Ca 0.04 -3.45 -0.42 0.00 -0.26 0.00 0.00 58.87 54.78 2i8b n SER 216 Cb 0.14 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 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 -2.28 6.99 0.00 4.04 2.15 -0.91 -4.99 116.67 121.67 2i8b s ASP 217 Ca 0.44 2.01 0.00 0.00 0.43 0.00 0.00 52.55 55.42 2i8b s ASP 217 Cb 0.38 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 2i8b s ASP 217 CO 0.04 -0.59 0.00 0.29 -0.17 0.00 0.00 175.17 174.74 2i8b n LYS 218 N 4.70 0.00 -1.47 4.34 4.76 -1.26 -4.60 118.16 124.62 2i8b n LYS 218 Ca 0.11 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.24 2i8b n LYS 218 Cb 0.45 -0.12 0.08 0.00 -1.84 0.00 0.00 35.03 33.60 2i8b n LYS 218 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2i8b n GLY 219 N 2.81 5.90 2.08 0.72 0.00 -1.26 -4.86 105.19 110.59 2i8b n GLY 219 Ca 0.00 -2.29 -0.02 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.89 0.56 0.25 -0.02 0.00 -1.26 -4.97 105.19 98.86 2i8b n GLY 220 Ca 0.57 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 2i8b n GLY 220 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2i8b h SER 221 N 0.00 -0.48 -0.47 1.61 0.02 -1.93 -0.87 113.55 111.44 2i8b h SER 221 Ca -0.05 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2i8b h SER 221 Cb 0.16 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2i8b h SER 221 CO 0.07 -0.16 0.26 0.15 -1.14 0.00 0.00 176.83 176.01 2i8b h PHE 222 N -0.81 0.63 -0.55 3.45 3.57 -1.93 -1.48 116.94 119.83 2i8b h PHE 222 Ca -0.06 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.50 2i8b h PHE 222 Cb 0.54 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 2i8b h PHE 222 CO 0.00 0.46 0.23 1.49 -2.23 0.00 0.00 178.31 178.27 2i8b h GLU 223 N 0.62 0.43 -0.79 1.11 4.81 -1.91 0.13 114.58 118.97 2i8b h GLU 223 Ca 0.17 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2i8b h GLU 223 Cb 0.03 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2i8b h GLU 223 CO -0.03 0.29 0.49 0.00 -0.73 0.00 0.00 179.01 179.03 2i8b h ALA 224 N 1.34 1.01 -0.55 2.92 0.00 -0.87 -1.32 119.26 121.78 2i8b h ALA 224 Ca 0.26 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2i8b h ALA 224 Cb 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2i8b h ALA 224 CO -0.23 0.46 -0.07 0.00 0.00 0.00 0.00 179.25 179.42 2i8b h ALA 225 N 1.26 0.84 -0.47 0.00 0.00 -0.53 -1.94 119.26 118.43 2i8b h ALA 225 Ca 0.29 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2i8b h ALA 225 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2i8b h ALA 225 CO -0.06 0.66 0.29 1.25 0.00 0.00 0.00 179.25 181.39 2i8b h LEU 226 N 0.90 0.56 -0.52 0.00 5.85 -0.51 0.43 115.31 122.02 2i8b h LEU 226 Ca 0.15 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2i8b h LEU 226 Cb 0.62 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2i8b h LEU 226 CO 0.04 0.45 0.30 -0.25 -0.34 0.00 0.00 178.44 178.64 2i8b h TRP 227 N 0.62 0.56 -0.41 1.25 2.91 -1.01 -0.91 115.95 118.96 2i8b h TRP 227 Ca 0.17 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.14 2i8b h TRP 227 Cb -0.01 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.45 2i8b h TRP 227 CO -0.03 0.31 -0.01 1.96 -1.03 0.00 0.00 178.44 179.64 2i8b h GLN 228 N 0.59 0.72 0.12 2.65 1.08 -1.02 -3.37 115.11 115.88 2i8b h GLN 228 Ca 0.22 -0.23 -0.35 0.00 -1.45 0.00 0.00 58.65 56.83 2i8b h GLN 228 Cb 0.05 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 2i8b h GLN 228 CO -0.11 0.81 -1.88 1.96 -0.95 0.00 0.00 178.83 178.66 2i8b h GLN 229 N 0.55 0.25 -6.95 1.46 4.20 -0.80 -3.47 115.11 110.35 2i8b h GLN 229 Ca 0.11 -0.42 -0.48 0.00 0.06 0.00 0.00 58.65 57.93 2i8b h GLN 229 Cb 0.49 0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.44 2i8b h GLN 229 CO 0.02 1.11 0.40 -1.58 -0.67 0.00 0.00 178.83 178.11 2i8b s TRP 230 N -2.57 3.37 0.80 2.96 0.52 -0.36 -5.05 118.94 118.61 2i8b s TRP 230 Ca -0.18 1.67 -0.12 0.00 0.02 0.00 0.00 56.10 57.50 2i8b s TRP 230 Cb 0.07 -3.08 0.07 0.00 -1.15 0.00 0.00 33.47 29.38 2i8b s TRP 230 CO 0.80 -0.43 1.10 0.16 0.02 0.00 0.00 176.95 178.60 2i8b s ASP 231 N -1.58 4.45 0.20 2.95 -4.77 -1.26 -4.88 116.67 111.77 2i8b s ASP 231 Ca 0.56 1.28 -0.11 0.00 -3.30 0.00 0.00 52.55 50.98 2i8b s ASP 231 Cb -0.21 -2.01 0.17 0.00 -1.09 0.00 0.00 42.92 39.79 2i8b s ASP 231 CO 0.27 -1.99 1.83 -0.09 0.70 0.00 0.00 175.17 175.88 2i8b h ARG 232 N -1.11 0.72 -0.39 2.11 2.43 -1.96 -2.45 114.38 113.72 2i8b h ARG 232 Ca -0.47 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 58.70 2i8b h ARG 232 Cb 1.27 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 2i8b h ARG 232 CO 0.59 0.47 0.15 0.37 -1.51 0.00 0.00 179.97 180.05 2i8b h GLN 233 N 0.74 0.31 -0.49 0.20 5.75 -1.99 -0.80 115.11 118.83 2i8b h GLN 233 Ca 0.26 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.70 2i8b h GLN 233 Cb 0.06 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2i8b h GLN 233 CO -0.12 0.21 0.15 0.77 -2.65 0.00 0.00 178.83 177.18 2i8b h SER 234 N 0.32 0.71 0.13 -0.69 0.02 -1.90 -3.12 113.55 109.02 2i8b h SER 234 Ca 0.18 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2i8b h SER 234 Cb 0.14 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2i8b h SER 234 CO -0.17 0.73 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.04 2i8b h LEU 235 N 0.65 -0.39 -0.91 5.07 3.38 -1.25 -1.36 115.31 120.50 2i8b h LEU 235 Ca 0.16 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2i8b h LEU 235 Cb 0.28 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2i8b h LEU 235 CO -0.00 -0.22 0.00 -0.38 0.09 0.00 0.00 178.44 177.93 2i8b n ILE 236 N -5.27 0.00 0.00 1.22 5.41 -0.32 -0.98 119.36 119.42 2i8b n ILE 236 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2i8b n ILE 236 Cb 0.19 -0.04 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 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 0.27 0.00 -0.03 1.39 7.35 -0.51 -1.64 117.46 124.30 2i8b n PHE 238 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 2i8b n PHE 238 Cb 0.00 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 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 1.10 -0.40 -2.13 2.04 -1.31 0.10 117.51 116.91 2i8b h ILE 239 Ca 0.00 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 2i8b h ILE 239 Cb 0.00 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2i8b h ILE 239 CO 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 178.15 178.23 2i8b h THR 240 N 0.11 1.26 0.06 -0.27 1.03 -1.55 -1.18 112.91 112.38 2i8b h THR 240 Ca 0.05 -1.03 -0.00 0.00 -0.01 0.00 0.00 66.41 65.41 2i8b h THR 240 Cb 0.09 1.13 0.00 0.00 -1.07 0.00 0.00 68.15 68.30 2i8b h THR 240 CO -0.01 0.35 -0.03 0.00 -0.01 0.00 0.00 175.52 175.82 2i8b h ALA 241 N 0.88 -0.08 -0.43 0.00 0.00 -1.80 -2.70 119.26 115.13 2i8b h ALA 241 Ca 0.11 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2i8b h ALA 241 Cb 0.49 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 2i8b h ALA 241 CO 0.02 -0.52 0.02 0.35 0.00 0.00 0.00 179.25 179.12 2i8b h PHE 242 N -0.12 0.02 -0.60 0.00 3.57 -0.49 -0.24 116.94 119.07 2i8b h PHE 242 Ca -0.01 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2i8b h PHE 242 Cb 0.10 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2i8b h PHE 242 CO -0.06 -0.06 0.03 -0.07 -2.23 0.00 0.00 178.31 175.91 2i8b h LEU 243 N 0.14 1.01 -0.19 0.59 3.38 -1.20 0.30 115.31 119.33 2i8b h LEU 243 Ca 0.21 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2i8b h LEU 243 Cb 0.30 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2i8b h LEU 243 CO -0.34 1.04 -0.35 0.78 0.09 0.00 0.00 178.44 179.67 2i8b h ASN 244 N 0.95 0.64 -0.19 -0.43 2.35 -1.11 -2.94 115.58 114.85 2i8b h ASN 244 Ca 0.18 -0.54 -0.03 0.00 -0.55 0.00 0.00 56.30 55.36 2i8b h ASN 244 Cb 0.51 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2i8b h ASN 244 CO 0.02 1.06 0.01 0.40 -1.65 0.00 0.00 177.43 177.27 2i8b h ILE 245 N 0.25 1.25 -0.59 2.81 2.04 -0.91 -2.57 117.51 119.79 2i8b h ILE 245 Ca 0.01 -0.84 0.10 0.00 1.00 0.00 0.00 64.86 65.13 2i8b h ILE 245 Cb 0.94 1.43 -0.08 0.00 -0.74 0.00 0.00 36.82 38.37 2i8b h ILE 245 CO 0.08 0.26 0.17 0.00 0.00 0.00 0.00 178.15 178.66 2i8b h ALA 246 N 0.79 0.73 -0.05 1.87 0.00 -1.01 -2.18 119.26 119.41 2i8b h ALA 246 Ca 0.06 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2i8b h ALA 246 Cb 0.38 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2i8b h ALA 246 CO 0.01 -0.26 -0.38 -0.07 0.00 0.00 0.00 179.25 178.56 2i8b h LEU 247 N 0.32 0.11 -0.34 0.00 3.38 -1.46 -2.66 115.31 114.66 2i8b h LEU 247 Ca 0.30 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2i8b h LEU 247 Cb 0.42 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2i8b h LEU 247 CO -0.35 0.48 -0.04 0.00 0.09 0.00 0.00 178.44 178.62 2i8b n GLN 248 N -4.07 1.07 -1.66 1.13 6.02 -0.92 -4.93 117.38 114.01 2i8b n GLN 248 Ca -0.02 -0.34 -0.54 0.00 -0.01 0.00 0.00 57.00 56.10 2i8b n GLN 248 Cb 0.43 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.13 2i8b n GLN 248 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2i8b n LEU 249 N -0.67 2.65 -4.68 1.08 7.94 -0.87 -4.86 117.00 117.59 2i8b n LEU 249 Ca 0.19 0.94 -0.42 0.00 -1.11 0.00 0.00 56.01 55.61 2i8b n LEU 249 Cb 0.23 -1.22 -0.03 0.00 0.53 0.00 0.00 43.42 42.93 2i8b n LEU 249 CO 0.20 -0.37 1.34 -2.84 -1.11 0.00 0.00 177.39 174.61 2i8b s PRO 250 N 4.18 4.20 -0.13 1.96 0.02 -1.26 -4.88 135.00 139.08 2i8b s PRO 250 Ca 0.99 2.30 0.16 0.00 0.02 0.00 0.00 61.00 64.47 2i8b s PRO 250 Cb -0.93 -3.69 -0.23 0.00 0.02 0.00 0.00 34.50 29.66 2i8b s PRO 250 CO 0.59 -0.75 0.16 0.00 -0.33 0.00 0.00 177.00 176.67 2i8b s GLU 252 N -2.67 0.19 0.00 0.00 2.56 -1.26 -5.04 118.70 112.48 2i8b s GLU 252 Ca -0.08 0.66 0.00 0.00 0.00 0.00 0.00 54.97 55.55 2i8b s GLU 252 Cb 0.07 -0.06 0.00 0.00 2.00 0.00 0.00 34.13 36.14 2i8b s GLU 252 CO 0.72 -0.22 0.36 0.43 -0.56 0.00 0.00 175.26 175.99 2i8b n SER 253 N 4.77 0.72 -4.68 -1.70 7.64 -1.26 -4.83 113.62 114.29 2i8b n SER 253 Ca -0.16 -0.86 -0.42 0.00 1.01 0.00 0.00 58.87 58.43 2i8b n SER 253 Cb 0.51 0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 63.95 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 -0.26 6.69 0.21 6.43 0.15 -1.26 -4.91 113.70 120.75 2i8b s SER 254 Ca 0.00 2.30 -0.09 0.00 0.70 0.00 0.00 55.95 58.86 2i8b s SER 254 Cb 0.00 -2.55 0.24 0.00 -1.71 0.00 0.00 66.02 62.00 2i8b s SER 254 CO 0.00 -0.86 1.81 0.00 1.20 0.00 0.00 173.24 175.40 2i8b h ALA 255 N 8.63 0.91 -0.11 5.45 0.00 -1.98 0.16 119.26 132.32 2i8b h ALA 255 Ca -0.40 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 2i8b h ALA 255 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2i8b h ALA 255 CO 0.93 0.07 -0.47 -0.24 0.00 0.00 0.00 179.25 179.55 2i8b h VAL 256 N 0.71 1.33 -0.02 0.00 3.04 -1.99 -0.49 116.25 118.84 2i8b h VAL 256 Ca 0.30 -1.66 -0.08 0.00 -1.01 0.00 0.00 66.70 64.25 2i8b h VAL 256 Cb 0.17 1.76 0.01 0.00 -2.01 0.00 0.00 31.29 31.22 2i8b h VAL 256 CO -0.18 0.50 -0.31 0.58 -1.01 0.00 0.00 177.57 177.16 2i8b h VAL 257 N 0.23 1.50 -0.52 1.51 2.07 -1.81 -2.76 116.25 116.47 2i8b h VAL 257 Ca 0.01 -1.89 0.07 0.00 0.82 0.00 0.00 66.70 65.71 2i8b h VAL 257 Cb 0.91 2.63 -0.06 0.00 -1.52 0.00 0.00 31.29 33.25 2i8b h VAL 257 CO 0.07 0.53 0.21 0.58 0.02 0.00 0.00 177.57 178.98 2i8b h VAL 258 N -0.37 0.85 -0.75 2.57 2.07 -0.66 0.79 116.25 120.76 2i8b h VAL 258 Ca -0.03 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.38 2i8b h VAL 258 Cb 1.02 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2i8b h VAL 258 CO 0.06 0.07 0.47 -1.28 0.02 0.00 0.00 177.57 176.92 2i8b h SER 259 N 0.40 0.77 -0.39 0.57 0.87 -1.11 0.52 113.55 115.18 2i8b h SER 259 Ca 0.25 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.76 2i8b h SER 259 Cb 0.24 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2i8b h SER 259 CO -0.23 0.52 0.05 1.23 -0.53 0.00 0.00 176.83 177.87 2i8b h GLY 260 N 0.91 0.70 1.42 5.77 0.00 -1.12 -3.13 103.07 107.62 2i8b h GLY 260 Ca 0.31 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 2i8b h GLY 260 CO -0.12 0.44 -0.20 1.41 0.00 0.00 0.00 176.54 178.07 2i8b h LEU 261 N 0.49 0.68 -2.05 3.11 3.38 -0.54 -2.82 115.31 117.57 2i8b h LEU 261 Ca 0.12 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2i8b h LEU 261 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2i8b h LEU 261 CO 0.01 0.88 0.21 0.03 0.09 0.00 0.00 178.44 179.66 2i8b h ARG 262 N 0.60 0.00 0.00 1.13 2.47 -0.85 -0.10 114.38 117.64 2i8b h ARG 262 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2i8b h ARG 262 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2i8b h ARG 262 CO 0.05 0.00 0.00 0.25 0.56 0.00 0.00 179.97 180.83 2i8b n THR 263 N -4.31 0.91 0.45 2.04 -2.24 -1.06 -2.73 114.28 107.33 2i8b n THR 263 Ca 0.04 0.23 0.11 0.00 -2.27 0.00 0.00 64.05 62.16 2i8b n THR 263 Cb 0.37 -1.07 -0.13 0.00 -2.10 0.00 0.00 70.33 67.40 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 -1.85 0.47 -4.68 3.22 4.77 -0.06 -4.96 117.00 113.91 2i8b n LEU 264 Ca 0.03 -0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.39 2i8b n LEU 264 Cb 0.20 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2i8b n LEU 264 CO 0.17 0.10 1.26 -0.69 -1.33 0.00 0.00 177.39 176.90 2i8b s VAL 265 N -3.28 3.46 -2.00 4.08 1.01 -1.11 -5.15 120.40 117.41 2i8b s VAL 265 Ca -0.00 0.79 0.07 0.00 0.00 0.00 0.00 61.98 62.83 2i8b s VAL 265 Cb 0.15 -3.51 0.20 0.00 0.00 0.00 0.00 36.38 33.22 2i8b s VAL 265 CO 0.88 -0.02 0.88 -0.81 0.00 0.00 0.00 175.10 176.02