#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1th5 n LEU 154 N 0.00 0.00 -0.01 4.03 4.77 -1.26 -5.02 117.00 119.51 1th5 n LEU 154 Ca 0.00 -1.06 0.09 0.00 -0.03 0.00 0.00 56.01 55.00 1th5 n LEU 154 Cb 0.00 -0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 40.38 1th5 n LEU 154 CO 0.00 -1.03 -0.56 1.21 -1.33 0.00 0.00 177.39 175.68 1th5 n GLU 155 N -2.64 0.72 -2.33 3.23 2.13 -1.26 -4.52 120.64 115.98 1th5 n GLU 155 Ca 0.11 -0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1th5 n GLU 155 Cb 0.38 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.70 1th5 n GLU 155 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1th5 n LEU 156 N -1.95 -6.56 -3.69 4.31 7.94 -1.26 -4.92 117.00 110.87 1th5 n LEU 156 Ca -0.02 2.96 0.02 0.00 -1.11 0.00 0.00 56.01 57.86 1th5 n LEU 156 Cb 0.41 -3.26 -0.00 0.00 0.53 0.00 0.00 43.42 41.10 1th5 n LEU 156 CO 0.36 -2.77 1.08 0.54 -1.11 0.00 0.00 177.39 175.48 1th5 s ASN 157 N -0.59 -0.04 0.66 1.96 4.22 -1.26 -4.94 114.94 114.95 1th5 s ASN 157 Ca 0.00 -0.15 0.25 0.00 -2.14 0.00 0.00 52.86 50.83 1th5 s ASN 157 Cb 0.00 0.15 1.38 0.00 1.28 0.00 0.00 41.25 44.06 1th5 s ASN 157 CO 0.00 -0.29 1.78 -0.33 -2.04 0.00 0.00 177.10 176.22 1th5 h GLU 158 N 2.00 0.00 0.11 3.55 4.39 -1.98 0.73 114.58 123.39 1th5 h GLU 158 Ca -0.29 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.11 1th5 h GLU 158 Cb 1.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 1th5 h GLU 158 CO 0.29 0.00 -1.46 0.93 -1.16 0.00 0.00 179.01 177.61 1th5 h GLU 159 N 0.00 0.24 0.00 2.33 5.08 -2.00 -3.27 114.58 116.96 1th5 h GLU 159 Ca 0.02 -0.40 -0.10 0.00 -1.00 0.00 0.00 59.36 57.88 1th5 h GLU 159 Cb 0.92 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1th5 h GLU 159 CO -0.00 1.11 -0.82 -0.91 -1.00 0.00 0.00 179.01 177.39 1th5 h ASN 160 N 0.06 0.00 -0.84 1.42 4.21 -0.41 -3.37 115.58 116.65 1th5 h ASN 160 Ca -0.22 -0.21 0.24 0.00 1.21 0.00 0.00 56.30 57.33 1th5 h ASN 160 Cb 2.00 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 39.17 1th5 h ASN 160 CO 0.17 1.06 0.81 -0.37 -1.29 0.00 0.00 177.43 177.81 1th5 h VAL 161 N -1.00 0.25 -0.66 2.81 -1.51 -0.03 0.41 116.25 116.52 1th5 h VAL 161 Ca -0.15 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.29 1th5 h VAL 161 Cb 0.84 0.37 -0.03 0.00 -2.13 0.00 0.00 31.29 30.34 1th5 h VAL 161 CO -0.09 0.00 0.29 -0.33 -1.23 0.00 0.00 177.57 176.22 1th5 h GLU 162 N 0.00 0.97 -0.11 5.19 5.08 -1.71 0.27 114.58 124.27 1th5 h GLU 162 Ca 0.40 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.45 1th5 h GLU 162 Cb 2.02 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 31.09 1th5 h GLU 162 CO -0.00 0.79 -0.59 0.87 -1.00 0.00 0.00 179.01 179.08 1th5 h LYS 163 N 0.93 0.36 -0.11 2.33 6.56 -0.36 -2.59 116.57 123.68 1th5 h LYS 163 Ca 0.23 -0.24 -0.16 0.00 -1.06 0.00 0.00 60.65 59.42 1th5 h LYS 163 Cb 0.16 0.03 0.01 0.00 -0.57 0.00 0.00 32.23 31.86 1th5 h LYS 163 CO -0.02 0.84 -0.55 0.28 -2.06 0.00 0.00 179.45 177.94 1th5 h VAL 164 N 0.27 1.35 0.00 0.50 2.07 -1.19 -3.12 116.25 116.12 1th5 h VAL 164 Ca -0.00 -1.85 -0.02 0.00 0.82 0.00 0.00 66.70 65.65 1th5 h VAL 164 Cb 1.11 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1th5 h VAL 164 CO 0.10 0.56 -0.11 -0.07 0.02 0.00 0.00 177.57 178.07 1th5 h LEU 165 N 0.20 0.00 0.00 2.57 3.38 -0.49 -1.47 115.31 119.50 1th5 h LEU 165 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1th5 h LEU 165 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1th5 h LEU 165 CO 0.11 0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.34 1th5 n ASN 166 N -3.48 0.00 -0.88 -0.43 3.02 -0.98 -0.14 115.26 112.36 1th5 n ASN 166 Ca -0.01 0.34 0.12 0.00 -0.03 0.00 0.00 54.58 55.00 1th5 n ASN 166 Cb 0.25 -0.43 0.23 0.00 -0.61 0.00 0.00 39.78 39.22 1th5 n ASN 166 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1th5 n GLU 167 N -1.43 2.20 0.00 3.52 -0.58 -0.55 -4.37 120.64 119.43 1th5 n GLU 167 Ca 0.06 -1.76 0.00 0.00 -0.42 0.00 0.00 57.16 55.04 1th5 n GLU 167 Cb 0.21 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1th5 n GLU 167 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1th5 n ILE 168 N 1.08 0.00 0.16 -3.67 -5.35 -0.91 -4.70 119.36 105.96 1th5 n ILE 168 Ca 0.16 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.48 1th5 n ILE 168 Cb 0.53 -0.26 -0.09 0.00 -1.74 0.00 0.00 39.64 38.08 1th5 n ILE 168 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1th5 h ARG 169 N 0.00 -0.76 0.00 6.28 3.08 -0.75 -0.41 114.38 121.82 1th5 h ARG 169 Ca 0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1th5 h ARG 169 Cb 0.35 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1th5 h ARG 169 CO 0.00 -0.51 0.00 -0.35 -1.07 0.00 0.00 179.97 178.04 1th5 n PRO 170 N -5.34 0.26 0.07 0.04 -0.04 -1.26 -2.15 135.00 126.58 1th5 n PRO 170 Ca -0.09 0.12 0.07 0.00 -0.04 0.00 0.00 63.50 63.56 1th5 n PRO 170 Cb 0.41 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 1th5 n PRO 170 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1th5 n TYR 171 N -1.24 0.94 0.00 0.54 9.36 -0.24 -4.18 117.16 122.34 1th5 n TYR 171 Ca 0.08 0.29 -0.17 0.00 3.32 0.00 0.00 57.90 61.41 1th5 n TYR 171 Cb 0.11 -0.99 -0.11 0.00 -0.63 0.00 0.00 39.34 37.71 1th5 n TYR 171 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1th5 h LEU 172 N 0.00 0.47 -0.88 2.98 3.38 -0.82 -3.28 115.31 117.17 1th5 h LEU 172 Ca -0.06 -0.79 0.34 0.00 0.09 0.00 0.00 57.88 57.46 1th5 h LEU 172 Cb 1.22 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.69 1th5 h LEU 172 CO 0.02 1.20 0.51 0.00 0.09 0.00 0.00 178.44 180.26 1th5 n ALA 173 N -2.59 0.89 -2.80 1.53 0.00 -1.24 0.73 120.51 117.03 1th5 n ALA 173 Ca -0.11 0.75 -0.29 0.00 0.00 0.00 0.00 53.44 53.79 1th5 n ALA 173 Cb 0.66 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 19.27 1th5 n ALA 173 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1th5 s GLY 174 N -4.11 2.01 -1.34 0.00 0.00 -1.24 -4.03 107.32 98.61 1th5 s GLY 174 Ca -0.07 -0.78 -0.22 0.00 0.00 0.00 0.00 44.72 43.65 1th5 s GLY 174 CO 0.62 -0.74 0.43 -0.37 0.00 0.00 0.00 173.10 173.04 1th5 n THR 175 N -0.18 -2.04 0.00 0.90 5.66 -1.26 -4.18 114.28 113.17 1th5 n THR 175 Ca -0.04 -0.56 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 1th5 n THR 175 Cb 0.52 -1.79 0.00 0.00 -1.55 0.00 0.00 70.33 67.52 1th5 n THR 175 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1th5 n GLY 176 N -2.29 -0.84 0.80 1.09 0.00 -1.25 -5.01 105.19 97.69 1th5 n GLY 176 Ca -0.19 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1th5 n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1th5 n GLY 177 N 0.00 -1.49 0.00 -0.02 0.00 0.22 -4.83 105.19 99.07 1th5 n GLY 177 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1th5 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1th5 n GLY 178 N -0.02 4.96 3.25 -0.02 0.00 -1.26 -4.19 105.19 107.91 1th5 n GLY 178 Ca 0.00 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 1th5 n GLY 178 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1th5 s GLY 179 N 0.00 -0.14 0.00 -0.02 0.00 -1.11 -4.78 107.32 101.27 1th5 s GLY 179 Ca 0.00 0.16 0.14 0.00 0.00 0.00 0.00 44.72 45.02 1th5 s GLY 179 CO 0.00 -0.05 1.08 1.47 0.00 0.00 0.00 173.10 175.60 1th5 n LEU 180 N 0.89 0.52 -2.71 0.66 -0.00 -1.26 -2.54 117.00 112.56 1th5 n LEU 180 Ca -0.20 -1.57 -0.38 0.00 -0.00 0.00 0.00 56.01 53.86 1th5 n LEU 180 Cb 0.58 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.92 1th5 n LEU 180 CO 0.21 0.43 1.10 1.67 -0.00 0.00 0.00 177.39 180.80 1th5 n GLN 181 N 0.27 0.00 -1.56 1.47 -0.06 -1.26 -3.88 117.38 112.36 1th5 n GLN 181 Ca 0.03 0.00 -0.51 0.00 -2.00 0.00 0.00 57.00 54.52 1th5 n GLN 181 Cb 0.94 -0.95 -0.05 0.00 -4.06 0.00 0.00 30.24 26.12 1th5 n GLN 181 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1th5 n PHE 182 N 4.74 1.18 -0.00 3.69 7.35 -1.26 -3.11 117.46 130.05 1th5 n PHE 182 Ca 0.35 0.73 -0.00 0.00 -0.76 0.00 0.00 57.45 57.77 1th5 n PHE 182 Cb -0.03 -2.25 -0.00 0.00 0.35 0.00 0.00 39.48 37.55 1th5 n PHE 182 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1th5 n LEU 183 N 2.08 0.00 0.00 -2.13 4.77 -1.14 -4.90 117.00 115.68 1th5 n LEU 183 Ca 0.17 0.21 0.03 0.00 -0.03 0.00 0.00 56.01 56.38 1th5 n LEU 183 Cb 0.21 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.81 1th5 n LEU 183 CO 0.61 -0.50 0.79 1.15 -1.33 0.00 0.00 177.39 178.11 1th5 n MET 184 N -2.30 0.07 -4.15 3.23 0.00 -1.22 -5.04 117.12 107.72 1th5 n MET 184 Ca -0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 57.70 57.00 1th5 n MET 184 Cb 0.00 0.81 -0.17 0.00 0.00 0.00 0.00 33.22 33.86 1th5 n MET 184 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1th5 s ILE 185 N -2.03 0.85 -0.49 3.17 1.01 -1.26 -2.32 121.20 120.13 1th5 s ILE 185 Ca 0.22 -0.25 0.07 0.00 0.00 0.00 0.00 60.65 60.69 1th5 s ILE 185 Cb -0.00 -0.86 0.37 0.00 0.01 0.00 0.00 42.46 41.99 1th5 s ILE 185 CO -0.01 0.31 0.96 1.17 0.00 0.00 0.00 174.94 177.37 1th5 n LYS 186 N 4.42 2.76 0.00 2.79 0.00 -1.13 -5.06 118.16 121.95 1th5 n LYS 186 Ca -0.18 -4.40 0.00 0.00 0.00 0.00 0.00 58.31 53.74 1th5 n LYS 186 Cb 0.51 -2.07 0.00 0.00 0.00 0.00 0.00 35.03 33.47 1th5 n LYS 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1th5 n GLY 187 N -0.21 0.76 0.00 3.14 0.00 -1.26 -4.15 105.19 103.47 1th5 n GLY 187 Ca 0.30 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.86 1th5 n GLY 187 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1th5 n PRO 188 N 2.12 0.49 -3.98 1.61 -0.04 -1.26 -4.56 135.00 129.38 1th5 n PRO 188 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 1th5 n PRO 188 Cb 0.00 -1.34 -0.15 0.00 -0.04 0.00 0.00 33.50 31.98 1th5 n PRO 188 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1th5 s ILE 189 N -2.00 2.88 -0.12 0.52 1.01 -1.26 -1.43 121.20 120.80 1th5 s ILE 189 Ca 0.16 -0.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 1th5 s ILE 189 Cb 0.07 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 1th5 s ILE 189 CO 0.12 0.37 0.25 -0.69 0.00 0.00 0.00 174.94 174.99 1th5 s VAL 190 N 1.38 5.32 -0.07 2.92 1.01 -1.13 -2.82 120.40 127.00 1th5 s VAL 190 Ca 0.04 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1th5 s VAL 190 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1th5 s VAL 190 CO -0.06 0.51 -0.05 -0.54 0.00 0.00 0.00 175.10 174.96 1th5 s LYS 191 N -0.38 2.83 0.12 2.72 1.02 -0.98 0.37 119.74 125.44 1th5 s LYS 191 Ca 0.17 -0.52 -0.14 0.00 0.02 0.00 0.00 55.97 55.49 1th5 s LYS 191 Cb -0.13 -2.64 0.03 0.00 -0.52 0.00 0.00 37.83 34.56 1th5 s LYS 191 CO 0.05 0.65 0.36 0.08 -0.92 0.00 0.00 175.35 175.58 1th5 s VAL 192 N -0.78 0.08 0.51 3.17 1.01 -0.77 -2.88 120.40 120.75 1th5 s VAL 192 Ca 0.12 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 1th5 s VAL 192 Cb -0.11 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1th5 s VAL 192 CO 0.02 -0.37 0.74 -0.60 0.00 0.00 0.00 175.10 174.89 1th5 s ARG 193 N -3.83 2.83 -0.47 2.72 3.52 -1.18 -0.91 118.95 121.63 1th5 s ARG 193 Ca 0.04 -0.54 0.06 0.00 -0.13 0.00 0.00 55.73 55.16 1th5 s ARG 193 Cb 0.02 -2.49 0.24 0.00 -1.56 0.00 0.00 34.95 31.16 1th5 s ARG 193 CO -0.11 -0.50 0.82 -0.11 -0.81 0.00 0.00 175.30 174.59 1th5 n LEU 194 N -2.25 -2.37 -4.96 -0.88 -0.00 -0.75 -4.11 117.00 101.68 1th5 n LEU 194 Ca 0.04 -3.55 -0.24 0.00 -0.00 0.00 0.00 56.01 52.26 1th5 n LEU 194 Cb 0.58 0.80 0.08 0.00 -0.00 0.00 0.00 43.42 44.89 1th5 n LEU 194 CO 0.47 2.01 0.55 0.42 -0.00 0.00 0.00 177.39 180.85 1th5 s THR 195 N 0.37 2.30 0.00 1.96 -4.23 -1.05 -4.66 115.64 110.33 1th5 s THR 195 Ca 0.33 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.38 1th5 s THR 195 Cb 0.22 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1th5 s THR 195 CO -0.22 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1th5 n GLY 196 N -2.82 -2.89 0.23 3.99 0.00 -1.26 -2.76 105.19 99.67 1th5 n GLY 196 Ca 0.11 -1.72 0.10 0.00 0.00 0.00 0.00 46.02 44.51 1th5 n GLY 196 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1th5 h PRO 197 N 0.00 0.00 -6.48 1.61 0.13 -1.88 -3.41 132.00 121.97 1th5 h PRO 197 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 1th5 h PRO 197 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 1th5 h PRO 197 CO 0.00 0.22 1.02 0.00 -0.23 0.00 0.00 178.00 179.01 1th5 s ALA 198 N -3.79 2.88 0.00 -0.56 0.00 -1.26 -4.50 121.76 114.52 1th5 s ALA 198 Ca -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1th5 s ALA 198 Cb 0.11 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 19.09 1th5 s ALA 198 CO 0.63 -2.95 0.00 0.00 0.00 0.00 0.00 175.76 173.44 1th5 n ALA 199 N 8.90 0.00 0.12 0.00 0.00 -1.26 -4.70 120.51 123.57 1th5 n ALA 199 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.54 1th5 n ALA 199 Cb 0.49 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.11 1th5 n ALA 199 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1th5 n VAL 200 N -1.67 1.64 -1.91 0.00 0.24 -1.26 -4.45 118.33 110.91 1th5 n VAL 200 Ca 0.00 0.49 -0.42 0.00 -2.04 0.00 0.00 64.34 62.37 1th5 n VAL 200 Cb 0.00 -1.45 -0.03 0.00 -1.47 0.00 0.00 33.84 30.89 1th5 n VAL 200 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1th5 s VAL 201 N -3.11 2.67 -1.15 3.34 1.01 -1.26 -4.87 120.40 117.02 1th5 s VAL 201 Ca 0.01 0.41 -0.08 0.00 0.00 0.00 0.00 61.98 62.32 1th5 s VAL 201 Cb 0.03 -3.26 -0.11 0.00 0.00 0.00 0.00 36.38 33.03 1th5 s VAL 201 CO 0.09 0.02 2.83 -1.14 0.00 0.00 0.00 175.10 176.91 1th5 n ARG 202 N 4.36 2.97 0.12 2.72 0.63 -1.26 -3.56 116.66 122.64 1th5 n ARG 202 Ca 0.15 -1.78 0.00 0.00 -0.92 0.00 0.00 57.85 55.30 1th5 n ARG 202 Cb 0.39 -2.55 0.00 0.00 0.45 0.00 0.00 32.46 30.74 1th5 n ARG 202 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1th5 n THR 203 N 3.52 0.00 0.24 5.15 -1.04 -1.26 -4.93 114.28 115.96 1th5 n THR 203 Ca 0.63 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 62.49 1th5 n THR 203 Cb 0.32 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.75 1th5 n THR 203 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1th5 h VAL 204 N 0.00 0.00 -0.36 12.58 2.07 -1.89 0.46 116.25 129.12 1th5 h VAL 204 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1th5 h VAL 204 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1th5 h VAL 204 CO 0.00 0.00 0.39 0.08 0.02 0.00 0.00 177.57 178.06 1th5 h ARG 205 N -0.85 0.00 0.00 1.57 0.11 -1.78 0.30 114.38 113.73 1th5 h ARG 205 Ca -0.05 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.82 1th5 h ARG 205 Cb 0.75 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.79 1th5 h ARG 205 CO -0.08 0.00 -1.17 0.82 0.10 0.00 0.00 179.97 179.64 1th5 h ILE 206 N 0.00 1.20 -0.12 0.08 2.04 -1.51 -3.31 117.51 115.90 1th5 h ILE 206 Ca 0.17 -2.87 -0.09 0.00 1.00 0.00 0.00 64.86 63.07 1th5 h ILE 206 Cb 0.95 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 39.59 1th5 h ILE 206 CO -0.00 0.68 -0.35 0.00 0.00 0.00 0.00 178.15 178.48 1th5 h ALA 207 N 1.13 1.20 -0.08 1.87 0.00 0.37 -2.69 119.26 121.06 1th5 h ALA 207 Ca -0.10 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1th5 h ALA 207 Cb 1.76 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1th5 h ALA 207 CO 0.10 0.54 0.00 0.28 0.00 0.00 0.00 179.25 180.16 1th5 n VAL 208 N -4.08 0.00 0.27 0.00 0.31 -0.98 -3.02 118.33 110.82 1th5 n VAL 208 Ca -0.01 1.13 0.09 0.00 -0.01 0.00 0.00 64.34 65.55 1th5 n VAL 208 Cb 0.43 -2.12 0.50 0.00 -0.91 0.00 0.00 33.84 31.74 1th5 n VAL 208 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1th5 h SER 209 N 0.00 0.00 -0.51 4.52 0.87 -1.66 0.27 113.55 117.04 1th5 h SER 209 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1th5 h SER 209 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1th5 h SER 209 CO 0.00 0.00 -0.07 0.11 -0.53 0.00 0.00 176.83 176.34 1th5 h LYS 210 N 0.00 0.94 0.06 2.24 1.57 -1.38 -1.65 116.57 118.35 1th5 h LYS 210 Ca 0.00 -0.34 -0.31 0.00 -1.87 0.00 0.00 60.65 58.13 1th5 h LYS 210 Cb 0.86 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 1th5 h LYS 210 CO 0.00 1.00 -1.72 0.87 -0.57 0.00 0.00 179.45 179.03 1th5 h LYS 211 N 0.80 0.13 0.23 3.15 1.79 -0.50 -3.30 116.57 118.87 1th5 h LYS 211 Ca 0.13 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1th5 h LYS 211 Cb 0.62 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1th5 h LYS 211 CO 0.04 0.85 -0.11 -0.07 -1.08 0.00 0.00 179.45 179.08 1th5 h LEU 212 N 0.03 -0.27 -1.16 2.94 3.38 -1.33 0.40 115.31 119.31 1th5 h LEU 212 Ca -0.30 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1th5 h LEU 212 Cb 2.01 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1th5 h LEU 212 CO 0.10 -0.16 0.30 0.03 0.09 0.00 0.00 178.44 178.80 1th5 h ARG 213 N -0.37 0.00 0.00 1.13 -0.00 -1.46 -0.71 114.38 112.96 1th5 h ARG 213 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1th5 h ARG 213 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.21 1th5 h ARG 213 CO 0.05 0.00 0.00 -1.91 0.00 0.00 0.00 179.97 178.11 1th5 n GLU 214 N -2.27 0.00 -0.14 0.04 4.07 -1.06 -3.96 120.64 117.32 1th5 n GLU 214 Ca -0.01 0.05 -0.09 0.00 -0.06 0.00 0.00 57.16 57.05 1th5 n GLU 214 Cb 0.33 -0.40 -0.03 0.00 -0.06 0.00 0.00 31.44 31.27 1th5 n GLU 214 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1th5 h LYS 215 N 0.00 -0.27 -3.75 5.31 1.57 -0.82 -3.26 116.57 115.34 1th5 h LYS 215 Ca 0.00 0.02 -0.73 0.00 -1.87 0.00 0.00 60.65 58.07 1th5 h LYS 215 Cb 0.00 0.06 -0.32 0.00 0.08 0.00 0.00 32.23 32.05 1th5 h LYS 215 CO 0.00 -0.18 -0.23 0.96 -0.57 0.00 0.00 179.45 179.43 1th5 s ILE 216 N -5.91 4.34 -0.32 1.86 -4.36 -0.28 -4.48 121.20 112.06 1th5 s ILE 216 Ca -0.15 -2.67 0.26 0.00 -0.26 0.00 0.00 60.65 57.83 1th5 s ILE 216 Cb 0.13 -3.78 0.29 0.00 1.25 0.00 0.00 42.46 40.34 1th5 s ILE 216 CO 0.66 -0.91 1.79 1.55 0.24 0.00 0.00 174.94 178.27 1th5 h PRO 217 N 7.43 0.00 -0.28 0.37 0.13 -1.68 -3.09 132.00 134.87 1th5 h PRO 217 Ca -0.00 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.21 1th5 h PRO 217 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1th5 h PRO 217 CO 0.74 0.00 0.42 0.77 -0.23 0.00 0.00 178.00 179.71 1th5 h SER 218 N 0.00 0.00 -4.11 1.44 0.02 -1.90 -3.42 113.55 105.58 1th5 h SER 218 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 1th5 h SER 218 Cb 0.39 0.00 0.19 0.00 0.14 0.00 0.00 62.40 63.13 1th5 h SER 218 CO 0.00 0.00 0.16 -0.38 -1.14 0.00 0.00 176.83 175.47 1th5 n ILE 219 N -3.44 0.87 0.00 3.27 5.41 -1.17 -4.88 119.36 119.43 1th5 n ILE 219 Ca 0.04 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1th5 n ILE 219 Cb 0.56 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 1th5 n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1th5 n GLN 220 N -3.47 0.24 -3.33 0.38 6.02 -0.77 -5.04 117.38 111.42 1th5 n GLN 220 Ca 0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.99 1th5 n GLN 220 Cb 0.51 -0.56 -0.07 0.00 1.02 0.00 0.00 30.24 31.15 1th5 n GLN 220 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1th5 s ILE 221 N -1.12 -0.53 -0.04 5.09 1.01 -0.52 -5.02 121.20 120.07 1th5 s ILE 221 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.84 1th5 s ILE 221 Cb 0.00 -0.82 -0.06 0.00 0.01 0.00 0.00 42.46 41.59 1th5 s ILE 221 CO 0.00 -0.38 1.58 0.68 0.00 0.00 0.00 174.94 176.82 1th5 s VAL 222 N 2.13 3.58 -0.25 2.92 -7.23 -1.26 -2.85 120.40 117.45 1th5 s VAL 222 Ca 0.12 0.80 -0.06 0.00 -1.81 0.00 0.00 61.98 61.04 1th5 s VAL 222 Cb -0.13 -3.52 -0.02 0.00 0.56 0.00 0.00 36.38 33.28 1th5 s VAL 222 CO -0.21 -0.05 0.03 -1.10 -0.31 0.00 0.00 175.10 173.46 1th5 s GLN 223 N 3.54 3.46 -0.23 4.82 -1.52 0.16 -4.94 119.66 124.95 1th5 s GLN 223 Ca 0.70 -0.59 -0.04 0.00 -1.95 0.00 0.00 55.36 53.48 1th5 s GLN 223 Cb -0.33 -3.22 -0.01 0.00 -0.22 0.00 0.00 33.01 29.24 1th5 s GLN 223 CO 0.28 -0.23 -0.03 -0.51 -0.25 0.00 0.00 175.29 174.55 1th5 s LEU 224 N 1.55 3.04 0.43 2.90 1.43 -1.26 -1.84 118.68 124.92 1th5 s LEU 224 Ca 0.06 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 1th5 s LEU 224 Cb -0.15 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.32 1th5 s LEU 224 CO 0.01 -0.04 0.60 -0.76 0.23 0.00 0.00 176.35 176.38 1th5 s LEU 225 N 1.48 3.64 0.00 1.79 1.02 -0.09 -4.99 118.68 121.53 1th5 s LEU 225 Ca 0.05 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 53.94 1th5 s LEU 225 Cb -0.15 -2.74 0.00 0.00 0.02 0.00 0.00 46.19 43.32 1th5 s LEU 225 CO -0.02 -0.78 0.00 -1.20 0.02 0.00 0.00 176.35 174.37