#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ign n LYS 153 N 0.00 2.65 0.15 0.00 4.81 -1.26 -4.38 118.16 120.14 3ign n LYS 153 Ca 0.00 -3.26 0.09 0.00 -0.87 0.00 0.00 58.31 54.27 3ign n LYS 153 Cb 0.00 -2.28 0.07 0.00 0.02 0.00 0.00 35.03 32.84 3ign n LYS 153 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3ign h LEU 154 N 1.92 0.00 -1.85 3.14 5.85 -2.04 -3.27 115.31 119.05 3ign h LEU 154 Ca 0.61 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.33 3ign h LEU 154 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 3ign h LEU 154 CO 1.56 0.16 0.00 -1.20 -0.34 0.00 0.00 178.44 178.61 3ign n SER 155 N -2.99 1.46 0.00 1.25 7.64 -1.26 -4.87 113.62 114.85 3ign n SER 155 Ca 0.01 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.81 3ign n SER 155 Cb 0.61 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 3ign n SER 155 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3ign n THR 157 N 0.66 0.00 -2.90 0.44 5.66 -1.24 -4.92 114.28 111.97 3ign n THR 157 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 3ign n THR 157 Cb 0.25 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.99 3ign n THR 157 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3ign s ASP 158 N 0.00 7.12 0.08 1.09 2.15 0.95 -4.62 116.67 123.44 3ign s ASP 158 Ca 0.00 1.36 -0.33 0.00 0.43 0.00 0.00 52.55 54.01 3ign s ASP 158 Cb 0.00 -2.47 -0.16 0.00 -0.30 0.00 0.00 42.92 39.98 3ign s ASP 158 CO 0.00 -0.21 1.60 0.03 -0.17 0.00 0.00 175.17 176.43 3ign h ARG 159 N 6.85 -0.87 -0.76 4.34 3.08 -1.95 0.71 114.38 125.78 3ign h ARG 159 Ca -0.39 0.06 0.06 0.00 0.07 0.00 0.00 59.98 59.77 3ign h ARG 159 Cb 1.20 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 31.39 3ign h ARG 159 CO 0.76 -0.58 0.46 1.25 -1.07 0.00 0.00 179.97 180.79 3ign h LEU 160 N -0.90 0.71 0.00 3.04 5.85 -1.98 -3.30 115.31 118.73 3ign h LEU 160 Ca -0.06 0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.47 3ign h LEU 160 Cb 0.75 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 3ign h LEU 160 CO 0.03 0.46 -2.18 0.35 -0.34 0.00 0.00 178.44 176.76 3ign n THR 161 N -4.69 0.78 -0.20 1.05 -2.24 -1.24 -4.80 114.28 102.95 3ign n THR 161 Ca 0.10 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 3ign n THR 161 Cb 0.16 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 3ign n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ign n GLY 162 N 1.59 1.53 3.86 3.38 0.00 0.24 -4.85 105.19 110.94 3ign n GLY 162 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 3ign n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ign s LEU 163 N 0.00 2.33 0.60 0.99 1.43 -1.26 -4.66 118.68 118.12 3ign s LEU 163 Ca 0.00 0.65 -0.19 0.00 -1.03 0.00 0.00 54.13 53.56 3ign s LEU 163 Cb 0.00 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 3ign s LEU 163 CO 0.00 -2.47 1.21 -0.76 0.23 0.00 0.00 176.35 174.56 3ign s LEU 164 N -5.88 3.64 0.62 1.79 1.43 -1.17 -0.03 118.68 119.08 3ign s LEU 164 Ca 0.67 2.39 -0.06 0.00 -1.03 0.00 0.00 54.13 56.10 3ign s LEU 164 Cb -0.09 -4.60 0.02 0.00 0.03 0.00 0.00 46.19 41.55 3ign s LEU 164 CO 0.52 -1.64 0.93 0.54 0.23 0.00 0.00 176.35 176.93 3ign s ASN 165 N -1.62 5.36 0.17 2.29 2.20 -1.26 -1.25 114.94 120.83 3ign s ASN 165 Ca 0.77 0.62 -0.23 0.00 -0.94 0.00 0.00 52.86 53.09 3ign s ASN 165 Cb -0.30 -1.51 0.06 0.00 -2.00 0.00 0.00 41.25 37.49 3ign s ASN 165 CO 0.34 -1.22 1.60 -0.09 -2.94 0.00 0.00 177.10 174.79 3ign h ARG 166 N -0.29 -0.24 -0.39 3.55 2.43 -1.80 0.30 114.38 117.94 3ign h ARG 166 Ca -0.45 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 58.81 3ign h ARG 166 Cb 1.27 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.81 3ign h ARG 166 CO 0.60 -0.16 -0.02 0.78 -1.51 0.00 0.00 179.97 179.66 3ign h GLY 167 N -0.25 0.36 0.92 2.80 0.00 -1.94 0.86 103.07 105.82 3ign h GLY 167 Ca 0.17 0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 3ign h GLY 167 CO -0.54 -0.11 -0.16 -0.84 0.00 0.00 0.00 176.54 174.90 3ign h THR 168 N 0.08 1.30 -0.62 4.70 2.02 -1.83 -2.45 112.91 116.10 3ign h THR 168 Ca 0.19 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 66.10 3ign h THR 168 Cb 0.27 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 3ign h THR 168 CO -0.33 0.41 0.39 -0.25 0.37 0.00 0.00 175.52 176.10 3ign h TRP 169 N 0.38 0.79 -0.53 3.16 7.01 -0.62 -1.99 115.95 124.15 3ign h TRP 169 Ca 0.06 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.05 3ign h TRP 169 Cb 0.69 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.46 3ign h TRP 169 CO 0.06 0.51 0.23 0.93 -2.79 0.00 0.00 178.44 177.39 3ign h GLU 170 N 0.83 0.76 -0.47 2.65 5.08 -0.78 -0.07 114.58 122.59 3ign h GLU 170 Ca 0.22 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 3ign h GLU 170 Cb -0.07 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 3ign h GLU 170 CO -0.05 0.61 0.15 -0.97 -1.00 0.00 0.00 179.01 177.75 3ign h ASN 171 N 0.76 0.64 -0.08 1.42 -0.73 -0.89 -0.13 115.58 116.56 3ign h ASN 171 Ca 0.18 -0.09 -0.18 0.00 1.87 0.00 0.00 56.30 58.09 3ign h ASN 171 Cb 0.12 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 38.55 3ign h ASN 171 CO -0.02 0.61 -0.60 -0.07 -0.37 0.00 0.00 177.43 176.98 3ign h LEU 172 N 0.68 0.78 -0.46 0.34 4.07 -0.57 -1.20 115.31 118.94 3ign h LEU 172 Ca 0.16 -0.44 -0.01 0.00 0.08 0.00 0.00 57.88 57.67 3ign h LEU 172 Cb 0.21 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 3ign h LEU 172 CO -0.01 1.20 0.24 0.58 -1.08 0.00 0.00 178.44 179.37 3ign h VAL 173 N 0.51 1.17 -0.81 1.22 2.07 -0.52 -0.13 116.25 119.76 3ign h VAL 173 Ca -0.00 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 3ign h VAL 173 Cb 1.18 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 3ign h VAL 173 CO 0.12 0.18 0.37 -0.78 0.02 0.00 0.00 177.57 177.48 3ign h ASP 174 N 0.60 1.08 -0.53 0.57 3.58 -0.93 -0.23 116.42 120.56 3ign h ASP 174 Ca 0.16 -0.14 -0.06 0.00 0.42 0.00 0.00 57.03 57.42 3ign h ASP 174 Cb 0.07 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 3ign h ASP 174 CO -0.02 0.92 0.11 0.00 -2.88 0.00 0.00 179.24 177.37 3ign h ALA 175 N 1.24 0.71 -0.35 -0.78 0.00 -0.76 -1.61 119.26 117.70 3ign h ALA 175 Ca 0.28 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3ign h ALA 175 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3ign h ALA 175 CO -0.03 0.42 -0.21 1.49 0.00 0.00 0.00 179.25 180.92 3ign h GLU 176 N 0.76 0.67 -0.28 0.00 4.57 -0.67 -1.79 114.58 117.83 3ign h GLU 176 Ca 0.17 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 3ign h GLU 176 Cb 0.37 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 3ign h GLU 176 CO 0.01 0.83 0.18 -0.92 -1.18 0.00 0.00 179.01 177.92 3ign h TYR 177 N 0.59 0.36 -0.06 0.92 3.20 -0.72 -0.75 116.97 120.52 3ign h TYR 177 Ca 0.09 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 3ign h TYR 177 Cb 0.68 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 3ign h TYR 177 CO 0.03 0.25 -0.36 0.93 -1.64 0.00 0.00 178.16 177.37 3ign h GLU 178 N 0.37 0.12 -0.53 1.82 4.39 -1.15 -0.64 114.58 118.97 3ign h GLU 178 Ca 0.10 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 3ign h GLU 178 Cb -0.02 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 3ign h GLU 178 CO -0.02 0.47 0.04 -0.09 -1.16 0.00 0.00 179.01 178.24 3ign h ARG 179 N 0.10 0.91 -0.30 2.33 2.43 -0.91 -2.31 114.38 116.64 3ign h ARG 179 Ca 0.01 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 58.89 3ign h ARG 179 Cb 0.69 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3ign h ARG 179 CO 0.05 0.91 0.09 0.35 -1.51 0.00 0.00 179.97 179.86 3ign h PHE 180 N 0.78 0.48 -0.20 2.20 3.57 -0.69 0.12 116.94 123.20 3ign h PHE 180 Ca 0.15 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.66 3ign h PHE 180 Cb 0.48 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3ign h PHE 180 CO 0.04 0.51 0.17 0.00 -2.23 0.00 0.00 178.31 176.79 3ign h ARG 181 N 0.32 0.00 0.11 1.11 2.47 -0.94 0.46 114.38 117.90 3ign h ARG 181 Ca 0.09 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.49 3ign h ARG 181 Cb 0.25 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 3ign h ARG 181 CO -0.00 0.00 -1.72 -0.09 0.56 0.00 0.00 179.97 178.72 3ign h ARG 182 N 0.00 0.22 0.00 0.04 9.65 -1.00 -3.42 114.38 119.87 3ign h ARG 182 Ca 0.10 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 3ign h ARG 182 Cb 0.43 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 3ign h ARG 182 CO -0.00 1.18 -0.75 0.66 2.80 0.00 0.00 179.97 183.86 3ign n TYR 183 N -3.77 0.00 -1.42 2.20 4.01 0.39 -5.04 117.16 113.53 3ign n TYR 183 Ca -0.30 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.32 3ign n TYR 183 Cb 0.95 -0.07 -0.05 0.00 -0.31 0.00 0.00 39.34 39.86 3ign n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ign n GLY 184 N 1.51 1.22 3.76 2.72 0.00 0.16 -5.00 105.19 109.56 3ign n GLY 184 Ca 0.00 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 3ign n GLY 184 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3ign s GLN 185 N -3.16 2.99 0.20 1.61 0.00 -1.26 -4.95 119.66 115.08 3ign s GLN 185 Ca 0.00 1.59 -0.30 0.00 -0.00 0.00 0.00 55.36 56.64 3ign s GLN 185 Cb 0.00 -1.96 -0.09 0.00 0.00 0.00 0.00 33.01 30.96 3ign s GLN 185 CO 0.00 -1.14 1.41 0.00 0.00 0.00 0.00 175.29 175.56 3ign s ALA 186 N -1.95 3.61 -0.23 2.60 0.00 -1.26 -4.91 121.76 119.62 3ign s ALA 186 Ca 0.72 1.23 -0.21 0.00 0.00 0.00 0.00 51.96 53.70 3ign s ALA 186 Cb -0.24 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.40 3ign s ALA 186 CO 0.35 -0.66 0.62 -0.08 0.00 0.00 0.00 175.76 175.98 3ign s THR 187 N 0.37 -0.00 0.15 0.00 -1.32 -1.21 -0.81 115.64 112.82 3ign s THR 187 Ca 0.61 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 61.14 3ign s THR 187 Cb -0.40 -0.86 -0.04 0.00 -1.51 0.00 0.00 72.50 69.69 3ign s THR 187 CO 0.38 0.00 -0.11 -0.44 -2.21 0.00 0.00 174.62 172.24 3ign s SER 188 N 0.36 1.82 -0.00 8.08 0.01 -0.66 -0.91 113.70 122.39 3ign s SER 188 Ca -0.00 -0.99 0.06 0.00 1.31 0.00 0.00 55.95 56.33 3ign s SER 188 Cb -0.04 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.15 3ign s SER 188 CO 0.00 -0.31 -0.20 -0.22 0.41 0.00 0.00 173.24 172.92 3ign s LEU 189 N -3.10 2.06 0.00 2.44 2.96 -0.38 -0.62 118.68 122.05 3ign s LEU 189 Ca 0.16 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 3ign s LEU 189 Cb 0.02 -1.00 -0.00 0.00 0.50 0.00 0.00 46.19 45.70 3ign s LEU 189 CO 0.01 0.22 0.01 0.52 -1.32 0.00 0.00 176.35 175.79 3ign n VAL 190 N 2.44 0.00 0.00 1.68 0.31 0.01 -1.12 118.33 121.65 3ign n VAL 190 Ca -0.15 -1.07 0.00 0.00 -0.01 0.00 0.00 64.34 63.10 3ign n VAL 190 Cb 0.53 0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.69 3ign n VAL 190 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 3ign n PHE 192 N -0.55 0.00 -4.27 3.52 1.16 0.17 -1.13 117.46 116.36 3ign n PHE 192 Ca -0.09 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.30 3ign n PHE 192 Cb 0.29 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.04 3ign n PHE 192 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3ign s ASP 193 N 0.00 2.23 -0.02 5.98 1.11 -0.81 0.02 116.67 125.19 3ign s ASP 193 Ca 0.00 -0.81 -0.29 0.00 0.18 0.00 0.00 52.55 51.63 3ign s ASP 193 Cb 0.00 -0.10 -0.03 0.00 1.07 0.00 0.00 42.92 43.86 3ign s ASP 193 CO 0.00 -0.09 0.92 -0.63 1.18 0.00 0.00 175.17 176.55 3ign s ILE 194 N -2.01 4.90 0.43 0.77 1.01 -1.04 -1.48 121.20 123.78 3ign s ILE 194 Ca 0.10 1.94 -0.24 0.00 0.00 0.00 0.00 60.65 62.45 3ign s ILE 194 Cb -0.06 -4.26 -0.08 0.00 0.01 0.00 0.00 42.46 38.07 3ign s ILE 194 CO 0.04 0.17 1.17 -1.81 0.00 0.00 0.00 174.94 174.51 3ign s ASP 195 N 0.97 6.35 -1.67 3.58 1.01 0.77 -3.65 116.67 124.04 3ign s ASP 195 Ca 0.49 2.33 -0.18 0.00 0.71 0.00 0.00 52.55 55.90 3ign s ASP 195 Cb -0.20 -2.61 0.15 0.00 1.01 0.00 0.00 42.92 41.27 3ign s ASP 195 CO 0.26 -0.79 0.80 1.41 0.21 0.00 0.00 175.17 177.05 3ign n HIS 196 N -0.20 -1.80 0.12 4.23 8.25 -1.26 -4.67 115.22 119.89 3ign n HIS 196 Ca 0.06 0.79 -0.13 0.00 -0.26 0.00 0.00 57.72 58.17 3ign n HIS 196 Cb 0.47 -3.01 -0.08 0.00 1.12 0.00 0.00 29.99 28.49 3ign n HIS 196 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3ign h PHE 197 N -1.51 -0.20 -0.18 4.41 3.57 -1.96 -0.88 116.94 120.19 3ign h PHE 197 Ca -0.58 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 60.97 3ign h PHE 197 Cb 1.38 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 40.13 3ign h PHE 197 CO 0.64 -0.11 -0.18 -0.22 -2.23 0.00 0.00 178.31 176.21 3ign h LYS 198 N -0.23 -0.19 -0.79 1.11 3.11 -1.92 0.30 116.57 117.96 3ign h LYS 198 Ca -0.02 0.01 0.10 0.00 -2.81 0.00 0.00 60.65 57.93 3ign h LYS 198 Cb 0.18 0.04 -0.07 0.00 -1.00 0.00 0.00 32.23 31.38 3ign h LYS 198 CO 0.04 -0.13 0.44 -1.35 -2.81 0.00 0.00 179.45 175.63 3ign h PRO 199 N -0.20 0.71 -0.36 1.90 0.11 -1.91 0.32 132.00 132.56 3ign h PRO 199 Ca 0.11 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 3ign h PRO 199 Cb 0.37 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 3ign h PRO 199 CO -0.29 0.47 0.20 0.28 -0.21 0.00 0.00 178.00 178.44 3ign h VAL 200 N 0.73 1.14 -0.38 3.15 2.07 -0.03 -0.87 116.25 122.07 3ign h VAL 200 Ca 0.38 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 3ign h VAL 200 Cb 0.37 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3ign h VAL 200 CO -0.26 0.15 0.08 -1.13 0.02 0.00 0.00 177.57 176.43 3ign h ASN 201 N 0.46 0.59 -0.16 0.57 -1.24 0.49 -0.42 115.58 115.87 3ign h ASN 201 Ca 0.13 -0.24 -0.00 0.00 0.71 0.00 0.00 56.30 56.89 3ign h ASN 201 Cb 0.06 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 3ign h ASN 201 CO -0.02 0.68 0.09 0.44 -1.29 0.00 0.00 177.43 177.33 3ign h ASP 202 N 0.47 0.21 0.08 1.15 3.32 -0.27 0.14 116.42 121.51 3ign h ASP 202 Ca 0.12 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 3ign h ASP 202 Cb 0.33 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3ign h ASP 202 CO 0.00 0.24 -0.04 0.74 -1.72 0.00 0.00 179.24 178.46 3ign h THR 203 N 0.16 1.14 -0.01 0.35 2.02 -1.08 -3.35 112.91 112.14 3ign h THR 203 Ca 0.06 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.42 3ign h THR 203 Cb 0.08 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 3ign h THR 203 CO -0.01 0.20 -0.54 -1.22 0.37 0.00 0.00 175.52 174.33 3ign n TYR 204 N -4.96 0.00 0.00 3.16 4.02 -0.17 -5.08 117.16 114.12 3ign n TYR 204 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 3ign n TYR 204 Cb 0.22 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 3ign n TYR 204 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3ign n GLY 205 N 1.43 1.84 0.26 2.72 0.00 0.04 -4.38 105.19 107.09 3ign n GLY 205 Ca 0.09 -1.79 0.03 0.00 0.00 0.00 0.00 46.02 44.34 3ign n GLY 205 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 3ign h HIS 206 N 0.00 0.30 -0.76 1.61 2.07 -1.93 -2.20 115.15 114.24 3ign h HIS 206 Ca 0.00 -0.02 -0.04 0.00 -2.85 0.00 0.00 60.37 57.46 3ign h HIS 206 Cb 0.00 -0.09 -0.03 0.00 2.57 0.00 0.00 27.41 29.86 3ign h HIS 206 CO 0.00 0.34 0.33 -0.07 -3.07 0.00 0.00 177.93 175.46 3ign h LEU 207 N 0.29 1.02 -0.44 6.12 4.07 -1.93 0.04 115.31 124.47 3ign h LEU 207 Ca 0.06 -0.14 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 3ign h LEU 207 Cb 0.26 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 3ign h LEU 207 CO 0.01 0.89 0.09 0.00 -1.08 0.00 0.00 178.44 178.35 3ign h ALA 208 N 1.26 0.58 -0.88 1.53 0.00 -1.62 -2.34 119.26 117.79 3ign h ALA 208 Ca 0.26 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3ign h ALA 208 Cb 0.17 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3ign h ALA 208 CO -0.03 0.27 0.56 0.78 0.00 0.00 0.00 179.25 180.84 3ign h GLY 209 N 0.58 1.31 1.11 0.00 0.00 -0.83 -1.26 103.07 103.98 3ign h GLY 209 Ca 0.14 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 3ign h GLY 209 CO 0.00 0.32 0.25 -0.55 0.00 0.00 0.00 176.54 176.56 3ign h ASP 210 N 1.05 1.04 -0.34 0.19 5.19 -0.78 -1.01 116.42 121.75 3ign h ASP 210 Ca 0.37 -0.18 -0.05 0.00 -0.62 0.00 0.00 57.03 56.55 3ign h ASP 210 Cb 0.10 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 3ign h ASP 210 CO -0.15 0.95 0.06 -0.33 -3.12 0.00 0.00 179.24 176.65 3ign h GLU 211 N 1.08 0.65 -0.53 3.56 4.39 -0.78 0.18 114.58 123.13 3ign h GLU 211 Ca 0.24 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.69 3ign h GLU 211 Cb 0.27 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 3ign h GLU 211 CO -0.01 0.63 -0.13 0.28 -1.16 0.00 0.00 179.01 178.62 3ign h VAL 212 N 0.63 1.27 -0.20 3.13 2.07 -0.60 -0.11 116.25 122.45 3ign h VAL 212 Ca 0.14 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 3ign h VAL 212 Cb 0.30 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3ign h VAL 212 CO 0.00 0.45 0.00 0.40 0.02 0.00 0.00 177.57 178.45 3ign h ILE 213 N 0.90 1.25 -0.85 4.57 2.04 -0.51 -1.40 117.51 123.50 3ign h ILE 213 Ca 0.13 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 3ign h ILE 213 Cb 0.70 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 3ign h ILE 213 CO 0.05 0.26 0.42 0.03 0.00 0.00 0.00 178.15 178.91 3ign h ARG 214 N 0.10 1.22 -0.60 2.37 3.08 -0.54 -1.21 114.38 118.81 3ign h ARG 214 Ca 0.06 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 3ign h ARG 214 Cb 0.38 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3ign h ARG 214 CO 0.01 0.93 0.04 1.25 -1.07 0.00 0.00 179.97 181.13 3ign h HIS 215 N 1.21 1.12 -0.56 3.04 2.76 -0.92 -0.16 115.15 121.64 3ign h HIS 215 Ca 0.30 -0.18 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 3ign h HIS 215 Cb 0.10 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 3ign h HIS 215 CO 0.01 0.98 0.35 1.15 -1.30 0.00 0.00 177.93 179.12 3ign h THR 216 N 0.93 1.16 -0.71 6.26 2.02 -0.80 0.16 112.91 121.94 3ign h THR 216 Ca 0.18 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 3ign h THR 216 Cb 0.50 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 3ign h THR 216 CO 0.02 0.16 0.16 0.00 0.37 0.00 0.00 175.52 176.23 3ign h ALA 217 N 1.18 0.94 -0.50 6.16 0.00 -0.99 -1.07 119.26 124.99 3ign h ALA 217 Ca 0.20 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3ign h ALA 217 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3ign h ALA 217 CO -0.04 0.67 0.09 -0.44 0.00 0.00 0.00 179.25 179.54 3ign h ASP 218 N 1.08 0.78 -0.75 0.00 3.32 -0.42 0.24 116.42 120.67 3ign h ASP 218 Ca 0.22 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 3ign h ASP 218 Cb 0.39 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 3ign h ASP 218 CO 0.01 0.84 0.43 0.58 -1.72 0.00 0.00 179.24 179.37 3ign h VAL 219 N 0.70 1.22 0.31 -1.35 2.07 -0.48 -0.61 116.25 118.11 3ign h VAL 219 Ca 0.15 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3ign h VAL 219 Cb 0.38 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3ign h VAL 219 CO 0.01 0.24 -0.15 0.74 0.02 0.00 0.00 177.57 178.42 3ign h THR 220 N 1.03 0.71 -0.99 2.57 2.02 -0.83 -1.92 112.91 115.49 3ign h THR 220 Ca 0.27 -0.46 0.11 0.00 0.77 0.00 0.00 66.41 67.11 3ign h THR 220 Cb -0.00 0.94 -0.08 0.00 -1.74 0.00 0.00 68.15 67.27 3ign h THR 220 CO -0.05 0.09 0.62 -0.09 0.37 0.00 0.00 175.52 176.46 3ign h ARG 221 N -0.68 0.97 -0.04 6.66 2.43 -0.38 -1.11 114.38 122.23 3ign h ARG 221 Ca -0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3ign h ARG 221 Cb 0.47 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3ign h ARG 221 CO 0.07 0.64 0.00 0.09 -1.51 0.00 0.00 179.97 179.26 3ign n ASN 222 N -4.62 1.08 -0.06 -3.80 3.02 -0.25 -3.92 115.26 106.72 3ign n ASN 222 Ca 0.18 -1.43 0.01 0.00 -0.03 0.00 0.00 54.58 53.32 3ign n ASN 222 Cb 0.33 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 3ign n ASN 222 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3ign n ASN 223 N -0.13 0.80 -4.61 6.41 3.02 -0.48 -5.05 115.26 115.22 3ign n ASN 223 Ca 0.19 -0.90 -0.24 0.00 -0.03 0.00 0.00 54.58 53.61 3ign n ASN 223 Cb 0.27 0.36 -0.08 0.00 -0.61 0.00 0.00 39.78 39.72 3ign n ASN 223 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3ign s ILE 224 N -0.55 3.05 0.55 2.41 -4.36 -0.85 -4.98 121.20 116.47 3ign s ILE 224 Ca 0.02 -2.01 -0.18 0.00 -0.26 0.00 0.00 60.65 58.22 3ign s ILE 224 Cb 0.02 -2.74 -0.06 0.00 1.25 0.00 0.00 42.46 40.93 3ign s ILE 224 CO 0.05 -0.33 1.06 -0.13 0.24 0.00 0.00 174.94 175.83 3ign s ARG 225 N -3.66 3.50 0.59 0.37 0.52 -1.26 -4.91 118.95 114.09 3ign s ARG 225 Ca 0.32 1.32 0.36 0.00 -0.52 0.00 0.00 55.73 57.21 3ign s ARG 225 Cb -0.04 -2.05 1.84 0.00 0.52 0.00 0.00 34.95 35.21 3ign s ARG 225 CO 0.19 -0.68 2.18 -0.56 0.02 0.00 0.00 175.30 176.45 3ign h GLN 226 N 0.96 0.00 0.00 3.54 3.07 -2.00 -0.29 115.11 120.39 3ign h GLN 226 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.26 3ign h GLN 226 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.79 3ign h GLN 226 CO 0.58 0.03 -0.09 -1.13 0.09 0.00 0.00 178.83 178.31 3ign n SER 227 N -3.29 0.43 -4.88 0.06 3.41 -1.26 -4.77 113.62 103.32 3ign n SER 227 Ca -0.02 0.44 -0.30 0.00 -0.26 0.00 0.00 58.87 58.73 3ign n SER 227 Cb 0.18 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 3ign n SER 227 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3ign s ASP 228 N -3.72 6.50 -0.20 4.04 1.01 -0.12 -4.62 116.67 119.56 3ign s ASP 228 Ca 0.12 1.09 0.01 0.00 0.71 0.00 0.00 52.55 54.47 3ign s ASP 228 Cb 0.16 -2.30 0.05 0.00 1.01 0.00 0.00 42.92 41.83 3ign s ASP 228 CO 0.59 -0.39 -0.08 -0.44 0.21 0.00 0.00 175.17 175.06 3ign s SER 229 N -3.19 3.40 -0.00 0.27 0.01 -0.59 -4.84 113.70 108.76 3ign s SER 229 Ca 0.50 -0.92 -0.02 0.00 1.31 0.00 0.00 55.95 56.82 3ign s SER 229 Cb -0.10 -1.15 -0.04 0.00 0.21 0.00 0.00 66.02 64.94 3ign s SER 229 CO 0.32 -0.18 0.17 0.00 0.41 0.00 0.00 173.24 173.96 3ign s ALA 230 N 1.45 3.91 0.05 1.44 0.00 -1.26 -0.21 121.76 127.14 3ign s ALA 230 Ca -0.02 -0.78 -0.08 0.00 0.00 0.00 0.00 51.96 51.08 3ign s ALA 230 Cb -0.17 -1.84 -0.00 0.00 0.00 0.00 0.00 23.12 21.11 3ign s ALA 230 CO -0.08 0.75 0.16 0.20 0.00 0.00 0.00 175.76 176.79 3ign s GLY 231 N -1.95 0.10 -0.46 0.00 0.00 0.28 -3.06 107.32 102.23 3ign s GLY 231 Ca 0.27 -0.46 -0.17 0.00 0.00 0.00 0.00 44.72 44.36 3ign s GLY 231 CO 0.19 -0.63 0.48 -1.60 0.00 0.00 0.00 173.10 171.54 3ign s ARG 232 N -2.94 3.08 0.03 2.90 3.52 -0.38 -1.14 118.95 124.02 3ign s ARG 232 Ca -0.02 -0.92 -0.18 0.00 -0.13 0.00 0.00 55.73 54.48 3ign s ARG 232 Cb 0.01 -4.04 -0.24 0.00 -1.56 0.00 0.00 34.95 29.11 3ign s ARG 232 CO -0.06 -1.00 1.11 -0.92 -0.81 0.00 0.00 175.30 173.63 3ign h TYR 233 N 8.81 0.78 -0.63 5.12 3.20 -1.43 -3.03 116.97 129.79 3ign h TYR 233 Ca -0.27 -0.44 0.00 0.00 3.14 0.00 0.00 58.73 61.16 3ign h TYR 233 Cb 1.11 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.29 3ign h TYR 233 CO 0.66 1.27 0.00 0.41 -1.64 0.00 0.00 178.16 178.86 3ign n GLY 234 N 1.14 4.61 0.24 1.82 0.00 -0.92 -4.68 105.19 107.40 3ign n GLY 234 Ca -0.11 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 3ign n GLY 234 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ign h GLY 235 N 0.00 -1.06 -0.44 -0.02 0.00 -2.03 -3.30 103.07 96.23 3ign h GLY 235 Ca 0.00 0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 3ign h GLY 235 CO 0.00 -0.34 -0.00 -1.84 0.00 0.00 0.00 176.54 174.36 3ign n GLU 236 N -3.89 1.72 -4.22 4.80 0.00 -1.26 -5.01 120.64 112.77 3ign n GLU 236 Ca -0.05 -2.66 -0.35 0.00 0.00 0.00 0.00 57.16 54.10 3ign n GLU 236 Cb 0.22 -1.59 -0.09 0.00 0.00 0.00 0.00 31.44 29.97 3ign n GLU 236 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 3ign s GLU 237 N -2.87 3.29 0.16 3.44 2.02 -1.24 -2.51 118.70 120.99 3ign s GLU 237 Ca 0.35 -0.35 0.06 0.00 0.02 0.00 0.00 54.97 55.05 3ign s GLU 237 Cb 0.30 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 3ign s GLU 237 CO 0.04 0.61 -0.13 -0.06 0.02 0.00 0.00 175.26 175.75 3ign s PHE 238 N -0.60 1.48 0.04 1.61 0.08 0.10 -1.13 117.98 119.56 3ign s PHE 238 Ca 0.11 -0.63 0.01 0.00 0.12 0.00 0.00 56.93 56.53 3ign s PHE 238 Cb -0.12 -0.73 -0.03 0.00 -0.57 0.00 0.00 43.02 41.58 3ign s PHE 238 CO 0.02 0.20 -0.05 0.20 -0.10 0.00 0.00 175.22 175.50 3ign s GLY 239 N -3.01 0.43 -0.01 4.36 0.00 -0.29 -0.65 107.32 108.15 3ign s GLY 239 Ca 0.17 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.07 3ign s GLY 239 CO 0.04 -0.89 0.01 -0.42 0.00 0.00 0.00 173.10 171.83 3ign s ILE 240 N -2.00 0.01 -0.21 0.90 1.01 -0.28 -0.55 121.20 120.07 3ign s ILE 240 Ca -0.08 0.07 -0.10 0.00 0.00 0.00 0.00 60.65 60.54 3ign s ILE 240 Cb -0.06 -0.07 -0.05 0.00 0.01 0.00 0.00 42.46 42.29 3ign s ILE 240 CO -0.02 0.05 0.14 -0.63 0.00 0.00 0.00 174.94 174.48 3ign s ILE 241 N 0.44 5.39 -0.50 2.92 1.01 0.71 -0.81 121.20 130.36 3ign s ILE 241 Ca -0.04 0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.84 3ign s ILE 241 Cb -0.06 -3.48 0.13 0.00 0.01 0.00 0.00 42.46 39.06 3ign s ILE 241 CO -0.01 0.41 0.25 -0.76 0.00 0.00 0.00 174.94 174.82 3ign s LEU 242 N 0.59 4.45 0.59 2.97 1.43 0.21 -1.55 118.68 127.36 3ign s LEU 242 Ca 0.08 -2.89 -0.17 0.00 -1.03 0.00 0.00 54.13 50.12 3ign s LEU 242 Cb -0.12 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 3ign s LEU 242 CO 0.00 -0.26 1.08 -2.16 0.23 0.00 0.00 176.35 175.24 3ign s PRO 243 N -0.12 3.26 -1.34 1.29 0.04 -1.26 -1.66 135.00 135.21 3ign s PRO 243 Ca 0.16 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.53 3ign s PRO 243 Cb -0.25 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.29 3ign s PRO 243 CO -0.01 -0.88 0.20 0.39 0.04 0.00 0.00 177.00 176.73 3ign n GLU 244 N -1.84 -2.80 -3.90 4.56 -0.58 0.01 -4.93 120.64 111.17 3ign n GLU 244 Ca 0.10 0.72 -0.23 0.00 -0.42 0.00 0.00 57.16 57.32 3ign n GLU 244 Cb 0.52 -5.40 -0.17 0.00 -0.57 0.00 0.00 31.44 25.82 3ign n GLU 244 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3ign s THR 245 N -2.86 0.56 0.83 2.62 2.01 -1.03 -4.91 115.64 112.85 3ign s THR 245 Ca 0.13 -0.03 -0.09 0.00 0.31 0.00 0.00 61.69 62.01 3ign s THR 245 Cb -0.06 -0.66 0.15 0.00 0.01 0.00 0.00 72.50 71.94 3ign s THR 245 CO 0.16 0.28 1.15 1.51 -0.69 0.00 0.00 174.62 177.02 3ign s ASP 246 N 1.67 3.89 0.18 3.53 1.47 -1.26 -2.80 116.67 123.35 3ign s ASP 246 Ca 0.01 0.10 -0.14 0.00 1.18 0.00 0.00 52.55 53.70 3ign s ASP 246 Cb -0.13 -0.39 0.16 0.00 -0.34 0.00 0.00 42.92 42.22 3ign s ASP 246 CO -0.05 -2.20 1.70 0.00 0.68 0.00 0.00 175.17 175.30 3ign h ALA 247 N -1.05 0.45 -0.58 2.11 0.00 -1.96 -0.55 119.26 117.68 3ign h ALA 247 Ca -0.42 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3ign h ALA 247 Cb 1.26 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 3ign h ALA 247 CO 0.44 -0.37 0.20 0.93 0.00 0.00 0.00 179.25 180.46 3ign h GLU 248 N 0.15 0.86 -0.09 0.00 3.07 -2.01 -2.15 114.58 114.41 3ign h GLU 248 Ca 0.23 -0.15 -0.18 0.00 -0.50 0.00 0.00 59.36 58.77 3ign h GLU 248 Cb 0.33 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 3ign h GLU 248 CO -0.35 0.73 -0.69 0.77 -1.40 0.00 0.00 179.01 178.07 3ign h SER 249 N 0.84 0.47 -0.64 1.42 0.02 -1.78 -3.02 113.55 110.86 3ign h SER 249 Ca 0.20 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 3ign h SER 249 Cb 0.21 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 3ign h SER 249 CO -0.01 1.02 0.30 0.00 -1.14 0.00 0.00 176.83 176.99 3ign h ALA 250 N 0.97 1.27 -0.68 3.77 0.00 -0.73 -2.28 119.26 121.59 3ign h ALA 250 Ca -0.02 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.79 3ign h ALA 250 Cb 1.25 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 3ign h ALA 250 CO 0.12 0.55 0.45 -0.09 0.00 0.00 0.00 179.25 180.27 3ign h ARG 251 N 0.95 0.71 0.15 0.00 2.43 -1.27 -0.67 114.38 116.68 3ign h ARG 251 Ca 0.23 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3ign h ARG 251 Cb 0.13 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3ign h ARG 251 CO -0.03 0.47 -0.07 0.28 -1.51 0.00 0.00 179.97 179.11 3ign h VAL 252 N 0.73 0.89 -0.62 0.20 2.07 -1.44 0.22 116.25 118.30 3ign h VAL 252 Ca 0.28 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.55 3ign h VAL 252 Cb 0.20 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3ign h VAL 252 CO -0.09 0.04 0.04 -0.29 0.02 0.00 0.00 177.57 177.29 3ign h ILE 253 N -0.28 1.26 -0.42 4.57 6.09 -1.47 -1.50 117.51 125.75 3ign h ILE 253 Ca -0.02 -1.10 -0.01 0.00 -1.37 0.00 0.00 64.86 62.35 3ign h ILE 253 Cb 0.22 0.74 -0.02 0.00 0.47 0.00 0.00 36.82 38.23 3ign h ILE 253 CO 0.03 0.41 0.21 0.00 -3.07 0.00 0.00 178.15 175.73 3ign h GLU 255 N 0.54 1.11 -0.90 0.00 4.57 -0.41 0.27 114.58 119.76 3ign h GLU 255 Ca 0.15 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3ign h GLU 255 Cb 0.10 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 3ign h GLU 255 CO -0.02 0.84 0.57 -0.09 -1.18 0.00 0.00 179.01 179.14 3ign h ARG 256 N 1.09 1.21 -0.18 1.92 2.43 -0.95 0.14 114.38 120.04 3ign h ARG 256 Ca 0.27 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 3ign h ARG 256 Cb 0.08 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 3ign h ARG 256 CO -0.04 0.83 -0.22 0.82 -1.51 0.00 0.00 179.97 179.85 3ign h ILE 257 N 1.23 1.34 -0.35 1.20 2.04 -0.62 -1.70 117.51 120.65 3ign h ILE 257 Ca 0.33 -1.41 0.06 0.00 1.00 0.00 0.00 64.86 64.84 3ign h ILE 257 Cb -0.09 1.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 3ign h ILE 257 CO -0.07 0.42 0.01 -0.09 0.00 0.00 0.00 178.15 178.43 3ign h ARG 258 N 0.11 0.10 -0.68 2.37 2.43 0.04 -0.56 114.38 118.19 3ign h ARG 258 Ca 0.02 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 3ign h ARG 258 Cb 0.78 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 3ign h ARG 258 CO 0.05 0.07 0.17 1.49 -1.51 0.00 0.00 179.97 180.24 3ign h GLU 259 N 0.11 1.08 -0.47 0.20 4.81 -0.75 0.38 114.58 119.94 3ign h GLU 259 Ca 0.17 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 3ign h GLU 259 Cb 0.23 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3ign h GLU 259 CO -0.28 0.95 0.17 0.00 -0.73 0.00 0.00 179.01 179.12 3ign h ALA 260 N 1.07 1.41 -0.06 2.92 0.00 -0.71 -0.39 119.26 123.50 3ign h ALA 260 Ca 0.21 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 3ign h ALA 260 Cb 0.36 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.96 3ign h ALA 260 CO 0.00 0.44 -0.78 0.82 0.00 0.00 0.00 179.25 179.74 3ign h ILE 261 N 0.68 1.33 -0.71 0.00 2.04 -0.73 -2.90 117.51 117.22 3ign h ILE 261 Ca 0.16 -2.06 -0.01 0.00 1.00 0.00 0.00 64.86 63.96 3ign h ILE 261 Cb 0.17 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 3ign h ILE 261 CO -0.01 0.63 0.42 -0.08 0.00 0.00 0.00 178.15 179.11 3ign h GLU 262 N 0.27 0.97 -0.01 2.37 4.81 -0.46 -1.60 114.58 120.93 3ign h GLU 262 Ca -0.08 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3ign h GLU 262 Cb 1.43 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3ign h GLU 262 CO 0.16 0.69 -0.03 1.63 -0.73 0.00 0.00 179.01 180.72 3ign n LYS 263 N -4.39 1.10 -1.87 1.92 5.02 -0.20 -4.80 118.16 114.94 3ign n LYS 263 Ca 0.07 -0.34 -0.31 0.00 -2.02 0.00 0.00 58.31 55.71 3ign n LYS 263 Cb 0.08 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.61 3ign n LYS 263 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3ign s SER 264 N -2.14 6.09 -0.16 4.39 0.01 -0.60 -5.07 113.70 116.23 3ign s SER 264 Ca 0.40 1.49 -0.04 0.00 1.31 0.00 0.00 55.95 59.10 3ign s SER 264 Cb 0.21 -2.48 0.06 0.00 0.21 0.00 0.00 66.02 64.02 3ign s SER 264 CO 0.39 -0.96 0.13 -0.89 0.41 0.00 0.00 173.24 172.31 3ign s THR 265 N -3.08 -0.17 -0.59 1.44 2.01 -1.26 -4.61 115.64 109.39 3ign s THR 265 Ca 0.56 -0.04 -0.24 0.00 0.31 0.00 0.00 61.69 62.29 3ign s THR 265 Cb -0.12 -0.52 0.05 0.00 0.01 0.00 0.00 72.50 71.92 3ign s THR 265 CO 0.51 -0.17 0.97 -0.69 -0.69 0.00 0.00 174.62 174.55 3ign s VAL 266 N 2.20 4.33 -0.57 3.82 1.01 0.56 -4.88 120.40 126.88 3ign s VAL 266 Ca 0.04 0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.86 3ign s VAL 266 Cb -0.15 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 31.63 3ign s VAL 266 CO -0.09 -1.25 1.57 -0.55 0.00 0.00 0.00 175.10 174.78 3ign s SER 267 N 3.12 5.86 0.38 3.32 0.15 -1.26 -2.02 113.70 123.25 3ign s SER 267 Ca 0.28 0.35 0.08 0.00 0.70 0.00 0.00 55.95 57.36 3ign s SER 267 Cb -0.13 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.58 3ign s SER 267 CO 0.16 -1.91 0.09 0.28 1.20 0.00 0.00 173.24 173.06 3ign s THR 268 N 6.98 2.42 -0.52 6.45 -1.32 -0.90 -5.02 115.64 123.73 3ign s THR 268 Ca 0.58 -1.85 0.25 0.00 -1.21 0.00 0.00 61.69 59.46 3ign s THR 268 Cb -0.12 -2.92 0.26 0.00 -1.51 0.00 0.00 72.50 68.21 3ign s THR 268 CO 0.24 -0.09 1.74 -1.54 -2.21 0.00 0.00 174.62 172.76 3ign n SER 269 N -1.08 0.74 0.00 8.08 3.41 -1.26 -2.58 113.62 120.93 3ign n SER 269 Ca -0.03 0.65 -0.01 0.00 -0.26 0.00 0.00 58.87 59.22 3ign n SER 269 Cb 0.64 -0.82 -0.11 0.00 -0.26 0.00 0.00 64.21 63.66 3ign n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ign n ALA 270 N -1.79 1.92 0.00 7.33 0.00 -1.26 -5.06 120.51 121.65 3ign n ALA 270 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.79 3ign n ALA 270 Cb 0.28 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3ign n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ign n GLY 271 N 1.45 1.12 3.54 0.00 0.00 -1.07 -5.05 105.19 105.19 3ign n GLY 271 Ca -0.13 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 3ign n GLY 271 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ign s ASP 272 N 0.00 6.38 -0.06 1.61 1.11 -1.26 -2.12 116.67 122.34 3ign s ASP 272 Ca 0.00 -0.16 -0.05 0.00 0.18 0.00 0.00 52.55 52.52 3ign s ASP 272 Cb 0.00 -2.35 -0.04 0.00 1.07 0.00 0.00 42.92 41.60 3ign s ASP 272 CO 0.00 -0.81 0.16 -0.63 1.18 0.00 0.00 175.17 175.07 3ign s ILE 273 N 3.02 5.46 -0.03 0.77 1.01 -0.86 -4.91 121.20 125.66 3ign s ILE 273 Ca 0.26 -0.00 0.04 0.00 0.00 0.00 0.00 60.65 60.95 3ign s ILE 273 Cb -0.13 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 3ign s ILE 273 CO 0.20 0.45 -0.15 -1.10 0.00 0.00 0.00 174.94 174.34 3ign s GLN 274 N -1.54 1.43 0.35 2.79 -0.21 -1.26 -0.32 119.66 120.90 3ign s GLN 274 Ca 0.22 -0.53 -0.05 0.00 0.02 0.00 0.00 55.36 55.02 3ign s GLN 274 Cb -0.12 -1.30 0.01 0.00 1.00 0.00 0.00 33.01 32.60 3ign s GLN 274 CO 0.12 0.26 0.54 1.52 -2.12 0.00 0.00 175.29 175.60 3ign s TYR 275 N -0.09 0.90 0.26 0.91 1.13 -1.26 -5.06 117.35 114.13 3ign s TYR 275 Ca 0.00 -1.21 0.01 0.00 -1.41 0.00 0.00 57.07 54.46 3ign s TYR 275 Cb -0.09 0.09 -0.03 0.00 -1.10 0.00 0.00 41.96 40.83 3ign s TYR 275 CO 0.01 -1.22 0.23 0.95 -2.51 0.00 0.00 175.55 173.00 3ign s THR 276 N -2.89 0.00 0.10 -3.49 -4.23 -1.26 -4.14 115.64 99.72 3ign s THR 276 Ca 0.28 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 58.90 3ign s THR 276 Cb -0.01 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 3ign s THR 276 CO 0.19 0.00 -0.13 0.68 -0.54 0.00 0.00 174.62 174.82 3ign s VAL 277 N -3.83 1.15 0.56 2.29 -7.23 -1.26 -0.16 120.40 111.92 3ign s VAL 277 Ca 0.38 -1.53 0.05 0.00 -1.81 0.00 0.00 61.98 59.07 3ign s VAL 277 Cb 0.04 -1.30 0.05 0.00 0.56 0.00 0.00 36.38 35.73 3ign s VAL 277 CO 0.18 -0.37 0.39 -0.44 -0.31 0.00 0.00 175.10 174.54 3ign s SER 278 N -2.16 4.57 -0.29 4.85 0.01 -0.55 -3.24 113.70 116.89 3ign s SER 278 Ca 0.04 -1.34 -0.20 0.00 1.31 0.00 0.00 55.95 55.75 3ign s SER 278 Cb -0.07 0.59 0.13 0.00 0.21 0.00 0.00 66.02 66.88 3ign s SER 278 CO 0.02 -1.17 0.99 -0.83 0.41 0.00 0.00 173.24 172.67 3ign s GLY 280 N -4.29 -0.10 -0.04 3.44 0.00 -1.26 -1.92 107.32 103.15 3ign s GLY 280 Ca 0.29 2.89 0.07 0.00 0.00 0.00 0.00 44.72 47.98 3ign s GLY 280 CO 0.19 2.22 -0.25 -0.42 0.00 0.00 0.00 173.10 174.83 3ign s ILE 281 N 0.82 2.08 -0.16 0.90 1.01 -0.09 -4.25 121.20 121.51 3ign s ILE 281 Ca -0.03 -1.08 -0.05 0.00 0.00 0.00 0.00 60.65 59.49 3ign s ILE 281 Cb -0.04 -1.73 0.06 0.00 0.01 0.00 0.00 42.46 40.75 3ign s ILE 281 CO -0.11 0.58 0.09 0.00 0.00 0.00 0.00 174.94 175.49 3ign s ALA 282 N -0.41 0.41 0.26 9.38 0.00 -0.28 -0.19 121.76 130.94 3ign s ALA 282 Ca 0.04 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 3ign s ALA 282 Cb -0.12 -0.99 -0.09 0.00 0.00 0.00 0.00 23.12 21.92 3ign s ALA 282 CO 0.01 -1.10 0.97 -1.14 0.00 0.00 0.00 175.76 174.50 3ign s GLN 283 N 2.14 4.76 0.05 0.00 0.74 -1.26 -1.25 119.66 124.84 3ign s GLN 283 Ca 0.02 1.51 -0.30 0.00 0.05 0.00 0.00 55.36 56.64 3ign s GLN 283 Cb -0.16 -3.16 -0.05 0.00 1.10 0.00 0.00 33.01 30.74 3ign s GLN 283 CO -0.08 0.41 1.16 -1.17 -0.55 0.00 0.00 175.29 175.06 3ign s LEU 284 N -1.41 4.37 0.00 3.68 2.96 -0.09 -4.96 118.68 123.22 3ign s LEU 284 Ca 0.44 1.95 0.01 0.00 -0.22 0.00 0.00 54.13 56.31 3ign s LEU 284 Cb -0.26 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.87 3ign s LEU 284 CO 0.32 -0.44 0.10 0.35 -1.32 0.00 0.00 176.35 175.36 3ign n THR 285 N 3.94 0.00 0.83 3.68 -2.24 -1.26 -4.75 114.28 114.49 3ign n THR 285 Ca 0.09 -1.85 0.12 0.00 -2.27 0.00 0.00 64.05 60.13 3ign n THR 285 Cb 0.47 0.23 0.51 0.00 -2.10 0.00 0.00 70.33 69.44 3ign n THR 285 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ign n GLU 286 N -1.16 0.01 0.17 -0.78 1.02 -1.26 -4.18 120.64 114.46 3ign n GLU 286 Ca -0.12 0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 56.97 3ign n GLU 286 Cb 0.51 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.35 3ign n GLU 286 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3ign h THR 287 N 0.00 0.67 -1.92 2.62 2.02 -2.00 -3.44 112.91 110.86 3ign h THR 287 Ca 0.00 -0.56 -0.64 0.00 0.77 0.00 0.00 66.41 65.98 3ign h THR 287 Cb 0.40 0.95 0.06 0.00 -1.74 0.00 0.00 68.15 67.82 3ign h THR 287 CO 0.00 0.11 0.58 -2.65 0.37 0.00 0.00 175.52 173.93 3ign n PRO 288 N -5.15 1.54 0.00 6.66 -0.02 -1.26 -4.87 135.00 131.90 3ign n PRO 288 Ca -0.10 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.07 3ign n PRO 288 Cb 0.26 -2.24 0.39 0.00 -0.02 0.00 0.00 33.50 31.89 3ign n PRO 288 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3ign n GLU 289 N 2.84 0.82 -3.73 -0.52 1.02 -1.26 -4.92 120.64 114.88 3ign n GLU 289 Ca 0.18 -0.47 -0.08 0.00 -0.02 0.00 0.00 57.16 56.77 3ign n GLU 289 Cb 0.23 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 3ign n GLU 289 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3ign s ASN 290 N -2.51 -0.32 0.00 1.62 2.20 -1.26 -5.05 114.94 109.62 3ign s ASN 290 Ca 0.24 -0.42 -0.00 0.00 -0.94 0.00 0.00 52.86 51.75 3ign s ASN 290 Cb 0.19 0.65 -0.00 0.00 -2.00 0.00 0.00 41.25 40.09 3ign s ASN 290 CO 0.52 -1.17 0.24 0.00 -2.94 0.00 0.00 177.10 173.75 3ign n TYR 291 N -0.43 0.00 0.00 1.54 4.11 -1.26 -3.10 117.16 118.02 3ign n TYR 291 Ca -0.07 -0.11 0.00 0.00 -0.00 0.00 0.00 57.90 57.71 3ign n TYR 291 Cb 0.61 -0.28 0.00 0.00 -0.00 0.00 0.00 39.34 39.66 3ign n TYR 291 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 3ign n GLN 293 N 1.97 0.00 0.00 -3.48 6.02 -1.26 -4.69 117.38 115.94 3ign n GLN 293 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3ign n GLN 293 Cb 0.06 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.32 3ign n GLN 293 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 3ign n TRP 294 N 0.00 0.00 0.00 1.08 -0.00 -1.18 -2.44 117.44 114.90 3ign n TRP 294 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 57.50 57.35 3ign n TRP 294 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 31.31 31.19 3ign n TRP 294 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 3ign n GLN 296 N 0.46 0.00 -0.24 5.87 7.27 -1.26 -2.61 117.38 126.87 3ign n GLN 296 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.01 3ign n GLN 296 Cb 0.22 0.00 0.08 0.00 2.41 0.00 0.00 30.24 32.95 3ign n GLN 296 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 3ign h LYS 297 N 0.00 1.10 -0.37 3.69 1.79 -1.89 -0.38 116.57 120.51 3ign h LYS 297 Ca 0.00 -0.24 -0.14 0.00 -2.18 0.00 0.00 60.65 58.10 3ign h LYS 297 Cb 0.00 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 3ign h LYS 297 CO 0.00 0.94 -0.33 0.00 -1.08 0.00 0.00 179.45 178.98 3ign h ALA 298 N 1.17 0.73 -0.37 3.86 0.00 -1.80 -2.27 119.26 120.58 3ign h ALA 298 Ca 0.23 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3ign h ALA 298 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3ign h ALA 298 CO -0.01 0.66 -0.08 0.22 0.00 0.00 0.00 179.25 180.05 3ign h ASP 299 N 0.69 0.61 -0.46 0.00 3.58 -1.77 -1.25 116.42 117.81 3ign h ASP 299 Ca 0.07 -0.15 -0.11 0.00 0.42 0.00 0.00 57.03 57.26 3ign h ASP 299 Cb 0.88 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.75 3ign h ASP 299 CO 0.08 0.73 -0.12 -0.33 -2.88 0.00 0.00 179.24 176.72 3ign h GLU 300 N 0.58 0.94 -0.44 0.28 5.08 -0.85 -1.27 114.58 118.90 3ign h GLU 300 Ca 0.11 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 3ign h GLU 300 Cb 0.48 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 3ign h GLU 300 CO 0.03 1.00 -0.10 0.00 -1.00 0.00 0.00 179.01 178.94 3ign h ALA 301 N 1.01 0.99 -0.47 3.43 0.00 -1.07 -2.03 119.26 121.12 3ign h ALA 301 Ca 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3ign h ALA 301 Cb 0.66 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3ign h ALA 301 CO 0.05 0.60 0.16 1.25 0.00 0.00 0.00 179.25 181.31 3ign h LEU 302 N 0.72 0.67 -0.90 0.00 5.85 -0.88 -1.13 115.31 119.65 3ign h LEU 302 Ca 0.12 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 3ign h LEU 302 Cb 0.59 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 3ign h LEU 302 CO 0.04 0.69 0.47 0.22 -0.34 0.00 0.00 178.44 179.52 3ign h TYR 303 N 0.62 1.24 -0.68 1.25 3.20 -0.98 -1.25 116.97 120.37 3ign h TYR 303 Ca 0.15 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 3ign h TYR 303 Cb 0.25 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 3ign h TYR 303 CO 0.01 0.86 0.23 0.87 -1.64 0.00 0.00 178.16 178.49 3ign h LYS 304 N 1.25 1.03 -0.77 1.82 1.57 -1.02 -0.18 116.57 120.27 3ign h LYS 304 Ca 0.31 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3ign h LYS 304 Cb 0.05 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 3ign h LYS 304 CO -0.05 0.87 0.33 0.00 -0.57 0.00 0.00 179.45 180.04 3ign h ALA 305 N 1.24 1.00 -0.22 3.86 0.00 -0.33 0.22 119.26 125.03 3ign h ALA 305 Ca 0.22 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3ign h ALA 305 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3ign h ALA 305 CO -0.01 0.61 -0.12 0.87 0.00 0.00 0.00 179.25 180.60 3ign h LYS 306 N 1.11 0.48 0.00 0.00 1.57 -0.84 -0.19 116.57 118.70 3ign h LYS 306 Ca 0.26 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 3ign h LYS 306 Cb 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3ign h LYS 306 CO -0.03 0.76 -0.29 0.93 -0.57 0.00 0.00 179.45 180.25 3ign h GLU 307 N 0.18 0.00 -0.11 3.15 4.39 -0.91 -3.18 114.58 118.11 3ign h GLU 307 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 3ign h GLU 307 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 3ign h GLU 307 CO 0.03 0.29 0.00 0.45 -1.16 0.00 0.00 179.01 178.62 3ign n SER 308 N -3.38 1.15 0.00 1.42 2.88 0.74 -4.86 113.62 111.57 3ign n SER 308 Ca 0.00 -1.60 0.00 0.00 -1.33 0.00 0.00 58.87 55.94 3ign n SER 308 Cb 0.50 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 3ign n SER 308 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ign n GLY 309 N 1.03 1.22 0.86 0.46 0.00 -1.20 -5.03 105.19 102.54 3ign n GLY 309 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 3ign n GLY 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ign n ARG 310 N 0.00 -1.75 -4.03 1.61 1.74 -0.09 -4.90 116.66 109.23 3ign n ARG 310 Ca 0.00 1.18 -0.28 0.00 -0.77 0.00 0.00 57.85 57.98 3ign n ARG 310 Cb 0.00 -2.13 -0.04 0.00 -1.02 0.00 0.00 32.46 29.27 3ign n ARG 310 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3ign n ASN 311 N -3.03 -0.42 -3.76 0.55 5.15 -1.20 -4.93 115.26 107.61 3ign n ASN 311 Ca 0.00 -1.09 -0.09 0.00 -0.60 0.00 0.00 54.58 52.80 3ign n ASN 311 Cb 0.39 -2.65 -0.03 0.00 -0.53 0.00 0.00 39.78 36.97 3ign n ASN 311 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 3ign s LYS 312 N -6.77 1.53 -0.11 1.20 -2.85 -1.20 -4.99 119.74 106.55 3ign s LYS 312 Ca 0.05 -0.89 0.02 0.00 -1.00 0.00 0.00 55.97 54.14 3ign s LYS 312 Cb -0.02 0.56 -0.01 0.00 -2.06 0.00 0.00 37.83 36.29 3ign s LYS 312 CO 0.92 -0.67 -0.17 0.08 0.10 0.00 0.00 175.35 175.61 3ign s VAL 313 N -3.89 2.72 -0.06 1.79 1.01 -1.26 -4.47 120.40 116.24 3ign s VAL 313 Ca 0.10 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.34 3ign s VAL 313 Cb -0.03 -2.11 -0.00 0.00 0.00 0.00 0.00 36.38 34.24 3ign s VAL 313 CO 0.00 0.54 -0.21 -0.69 0.00 0.00 0.00 175.10 174.74 3ign s VAL 314 N 0.27 1.77 -0.17 2.92 1.01 -1.26 -5.02 120.40 119.91 3ign s VAL 314 Ca -0.12 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 3ign s VAL 314 Cb -0.16 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 3ign s VAL 314 CO 0.06 0.50 0.17 -0.69 0.00 0.00 0.00 175.10 175.14 3ign s VAL 315 N 0.08 5.41 0.18 2.92 1.01 -1.26 -0.92 120.40 127.82 3ign s VAL 315 Ca -0.08 0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 3ign s VAL 315 Cb -0.14 -3.49 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 3ign s VAL 315 CO 0.04 0.48 1.38 -0.55 0.00 0.00 0.00 175.10 176.45 3ign s SER 316 N -0.02 6.81 0.00 3.32 0.15 0.74 -4.93 113.70 119.76 3ign s SER 316 Ca 0.12 2.44 0.24 0.00 0.70 0.00 0.00 55.95 59.45 3ign s SER 316 Cb -0.12 -2.60 0.20 0.00 -1.71 0.00 0.00 66.02 61.78 3ign s SER 316 CO 0.01 -0.62 1.26 0.00 1.20 0.00 0.00 173.24 175.09