#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy7 s PRO 173 N 0.00 4.38 -0.09 -1.09 0.04 -1.26 -4.92 135.00 132.06 2dy7 s PRO 173 Ca 0.00 1.84 -0.40 0.00 0.04 0.00 0.00 61.00 62.47 2dy7 s PRO 173 Cb 0.00 -3.40 -0.19 0.00 0.04 0.00 0.00 34.50 30.95 2dy7 s PRO 173 CO 0.00 -0.37 1.32 0.39 0.04 0.00 0.00 177.00 178.38 2dy7 n GLU 174 N 4.37 0.48 -2.83 4.56 1.02 -1.26 -4.89 120.64 122.10 2dy7 n GLU 174 Ca 0.10 0.17 0.03 0.00 -0.02 0.00 0.00 57.16 57.44 2dy7 n GLU 174 Cb 0.45 -1.74 0.01 0.00 -0.02 0.00 0.00 31.44 30.14 2dy7 n GLU 174 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2dy7 s ASP 175 N 1.06 -0.27 -0.29 1.62 2.15 -1.26 -5.17 116.67 114.51 2dy7 s ASP 175 Ca 0.92 -0.10 -0.25 0.00 0.43 0.00 0.00 52.55 53.55 2dy7 s ASP 175 Cb -1.19 0.51 0.17 0.00 -0.30 0.00 0.00 42.92 42.11 2dy7 s ASP 175 CO 0.59 -0.03 1.33 0.72 -0.17 0.00 0.00 175.17 177.61 2dy7 s PHE 176 N 2.17 -0.16 -0.12 -5.34 -0.12 -1.26 -5.15 117.98 108.00 2dy7 s PHE 176 Ca 0.17 0.39 -0.01 0.00 -0.05 0.00 0.00 56.93 57.44 2dy7 s PHE 176 Cb 0.03 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 42.84 2dy7 s PHE 176 CO -0.17 -0.08 -0.07 -1.01 -0.05 0.00 0.00 175.22 173.84 2dy7 s HIS 177 N 0.02 2.94 0.00 3.49 3.76 -1.26 -5.11 115.29 119.13 2dy7 s HIS 177 Ca 0.06 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 2dy7 s HIS 177 Cb -0.05 -1.84 0.00 0.00 1.11 0.00 0.00 32.58 31.80 2dy7 s HIS 177 CO -0.13 0.06 0.00 0.41 -0.85 0.00 0.00 174.74 174.23 2dy7 n GLY 178 N 3.06 6.01 3.72 -2.22 0.00 -1.26 -4.98 105.19 109.51 2dy7 n GLY 178 Ca -0.18 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 2dy7 n GLY 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dy7 s ILE 179 N 1.64 5.14 -0.22 -0.61 2.07 -1.12 -4.78 121.20 123.32 2dy7 s ILE 179 Ca 0.00 1.12 -0.15 0.00 -1.41 0.00 0.00 60.65 60.21 2dy7 s ILE 179 Cb 0.00 -3.89 -0.18 0.00 0.13 0.00 0.00 42.46 38.52 2dy7 s ILE 179 CO 0.00 0.30 0.01 -0.67 -1.91 0.00 0.00 174.94 172.67 2dy7 n ASP 180 N 3.71 1.94 -3.63 4.50 2.03 -0.82 -4.84 116.55 119.44 2dy7 n ASP 180 Ca -0.05 0.32 -0.14 0.00 0.52 0.00 0.00 54.79 55.44 2dy7 n ASP 180 Cb 0.52 -0.86 -0.07 0.00 -0.72 0.00 0.00 41.12 39.98 2dy7 n ASP 180 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2dy7 s ILE 181 N -2.45 -0.00 -0.87 5.18 1.01 -0.80 -4.98 121.20 118.30 2dy7 s ILE 181 Ca -0.32 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.12 2dy7 s ILE 181 Cb 0.09 -0.99 0.10 0.00 0.01 0.00 0.00 42.46 41.67 2dy7 s ILE 181 CO 0.58 0.00 1.14 -0.69 0.00 0.00 0.00 174.94 175.98 2dy7 s VAL 182 N 0.38 4.45 0.33 2.92 1.01 -1.26 0.18 120.40 128.41 2dy7 s VAL 182 Ca -0.00 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 61.00 2dy7 s VAL 182 Cb -0.05 -4.81 0.31 0.00 0.00 0.00 0.00 36.38 31.83 2dy7 s VAL 182 CO 0.01 -1.58 1.84 0.40 0.00 0.00 0.00 175.10 175.77 2dy7 h ILE 183 N 6.04 0.83 -0.95 2.22 1.08 -0.95 -3.47 117.51 122.32 2dy7 h ILE 183 Ca 0.03 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 2dy7 h ILE 183 Cb 1.04 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2dy7 h ILE 183 CO 1.19 0.14 0.00 0.59 -0.69 0.00 0.00 178.15 179.38 2dy7 n ASN 184 N -4.61 0.00 -3.27 1.72 3.02 -1.22 -4.96 115.26 105.95 2dy7 n ASN 184 Ca 0.19 -0.86 -0.05 0.00 -0.03 0.00 0.00 54.58 53.83 2dy7 n ASN 184 Cb 0.46 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.65 2dy7 n ASN 184 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 2dy7 s HIS 185 N -2.57 0.06 -0.04 3.10 -3.43 -1.26 0.17 115.29 111.32 2dy7 s HIS 185 Ca 0.00 -0.55 -0.27 0.00 -0.80 0.00 0.00 55.06 53.44 2dy7 s HIS 185 Cb 0.00 0.74 0.09 0.00 -1.43 0.00 0.00 32.58 31.98 2dy7 s HIS 185 CO 0.00 -1.14 1.22 2.89 -2.00 0.00 0.00 174.74 175.71 2dy7 n ARG 186 N -0.62 0.12 -1.72 -0.38 1.85 -0.76 -4.92 116.66 110.23 2dy7 n ARG 186 Ca -0.05 -0.64 -0.42 0.00 -1.00 0.00 0.00 57.85 55.74 2dy7 n ARG 186 Cb 0.60 1.11 -0.01 0.00 -1.05 0.00 0.00 32.46 33.11 2dy7 n ARG 186 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2dy7 n LEU 187 N 0.00 3.97 -4.50 2.89 7.94 -1.26 0.48 117.00 126.52 2dy7 n LEU 187 Ca 0.05 1.21 -0.43 0.00 -1.11 0.00 0.00 56.01 55.72 2dy7 n LEU 187 Cb 0.54 -1.53 -0.02 0.00 0.53 0.00 0.00 43.42 42.94 2dy7 n LEU 187 CO 0.14 -0.23 1.37 -0.75 -1.11 0.00 0.00 177.39 176.80 2dy7 s LYS 188 N -1.74 3.78 0.00 1.96 2.36 -1.08 -4.23 119.74 120.79 2dy7 s LYS 188 Ca 0.56 -1.85 0.00 0.00 -2.55 0.00 0.00 55.97 52.13 2dy7 s LYS 188 Cb -0.54 -5.16 0.00 0.00 -1.05 0.00 0.00 37.83 31.08 2dy7 s LYS 188 CO 0.61 -1.95 0.00 2.41 1.55 0.00 0.00 175.35 177.96 2dy7 n THR 189 N 5.76 0.00 0.00 3.43 -1.04 -1.26 -4.70 114.28 116.47 2dy7 n THR 189 Ca 0.33 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 2dy7 n THR 189 Cb 0.47 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 2dy7 n THR 189 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2dy7 n SER 190 N -1.16 0.00 0.12 8.00 2.88 -1.26 -3.98 113.62 118.22 2dy7 n SER 190 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2dy7 n SER 190 Cb 0.12 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.05 2dy7 n SER 190 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dy7 n LEU 191 N 0.00 0.72 -2.10 2.46 -0.00 -1.26 -4.99 117.00 111.83 2dy7 n LEU 191 Ca 0.00 0.64 0.00 0.00 -0.00 0.00 0.00 56.01 56.65 2dy7 n LEU 191 Cb 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 42.93 2dy7 n LEU 191 CO 0.00 -0.43 -0.47 1.21 -0.00 0.00 0.00 177.39 177.70 2dy7 n GLU 192 N -2.25 -5.54 -3.60 1.47 2.13 -1.26 -5.08 120.64 106.52 2dy7 n GLU 192 Ca 0.03 3.91 -0.04 0.00 0.66 0.00 0.00 57.16 61.72 2dy7 n GLU 192 Cb 0.30 -4.25 -0.02 0.00 0.27 0.00 0.00 31.44 27.75 2dy7 n GLU 192 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 2dy7 s GLU 193 N -0.59 0.48 -0.82 5.31 -1.05 -1.26 -5.09 118.70 115.67 2dy7 s GLU 193 Ca 0.00 -0.21 -0.17 0.00 -0.15 0.00 0.00 54.97 54.44 2dy7 s GLU 193 Cb 0.00 0.20 0.15 0.00 -0.44 0.00 0.00 34.13 34.04 2dy7 s GLU 193 CO 0.00 -0.21 0.91 0.20 0.95 0.00 0.00 175.26 177.11 2dy7 s GLY 194 N -2.47 2.14 0.00 -3.83 0.00 -1.26 -4.99 107.32 96.91 2dy7 s GLY 194 Ca 0.10 -2.83 0.00 0.00 0.00 0.00 0.00 44.72 41.99 2dy7 s GLY 194 CO -0.05 1.67 0.00 1.17 0.00 0.00 0.00 173.10 175.89 2dy7 n LYS 195 N 5.65 3.71 0.00 2.90 0.00 -1.26 -5.12 118.16 124.03 2dy7 n LYS 195 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.44 2dy7 n LYS 195 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.50 2dy7 n LYS 195 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2dy7 n VAL 196 N 0.00 0.00 -0.80 3.15 0.24 -1.26 -4.83 118.33 114.83 2dy7 n VAL 196 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2dy7 n VAL 196 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2dy7 n VAL 196 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2dy7 n LEU 197 N 0.00 0.00 0.00 1.34 4.77 -1.26 -4.95 117.00 116.90 2dy7 n LEU 197 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2dy7 n LEU 197 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2dy7 n LEU 197 CO 0.00 -0.17 0.00 -0.62 -1.33 0.00 0.00 177.39 175.27 2dy7 n GLU 198 N -0.17 0.00 -2.51 3.23 1.02 -1.26 -5.08 120.64 115.87 2dy7 n GLU 198 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 2dy7 n GLU 198 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.46 2dy7 n GLU 198 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dy7 n LYS 199 N 0.00 1.31 -0.00 3.49 5.02 -1.26 -4.83 118.16 121.89 2dy7 n LYS 199 Ca 0.00 -3.14 0.00 0.00 -2.02 0.00 0.00 58.31 53.15 2dy7 n LYS 199 Cb 0.00 -1.22 -0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2dy7 n LYS 199 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2dy7 n THR 200 N -0.33 0.00 -2.30 -0.18 -1.04 -1.26 -5.08 114.28 104.09 2dy7 n THR 200 Ca 0.07 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2dy7 n THR 200 Cb 0.89 0.51 0.00 0.00 -1.82 0.00 0.00 70.33 69.90 2dy7 n THR 200 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2dy7 n VAL 201 N -1.50 -1.02 0.02 12.58 0.24 -1.26 -4.87 118.33 122.51 2dy7 n VAL 201 Ca -0.00 0.15 -0.05 0.00 -2.04 0.00 0.00 64.34 62.41 2dy7 n VAL 201 Cb 0.01 -1.94 -0.11 0.00 -1.47 0.00 0.00 33.84 30.33 2dy7 n VAL 201 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2dy7 h PRO 202 N 3.62 0.00 0.00 7.34 0.13 -1.99 -3.39 132.00 137.71 2dy7 h PRO 202 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.83 2dy7 h PRO 202 Cb 0.31 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.37 2dy7 h PRO 202 CO 0.00 0.46 -0.26 -0.40 -0.23 0.00 0.00 178.00 177.57 2dy7 n ASP 203 N -3.03 0.52 0.15 1.44 5.68 -1.26 -4.43 116.55 115.62 2dy7 n ASP 203 Ca -0.11 -2.23 0.09 0.00 -0.50 0.00 0.00 54.79 52.04 2dy7 n ASP 203 Cb 0.94 0.72 0.07 0.00 -1.14 0.00 0.00 41.12 41.71 2dy7 n ASP 203 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2dy7 h LEU 204 N 0.00 0.00 -0.42 -2.12 5.85 -1.93 -3.32 115.31 113.38 2dy7 h LEU 204 Ca -0.16 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.44 2dy7 h LEU 204 Cb 0.68 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2dy7 h LEU 204 CO 0.25 0.16 -0.19 -1.13 -0.34 0.00 0.00 178.44 177.19 2dy7 h ASN 205 N 0.00 0.90 -0.80 1.25 -0.00 -1.99 -2.16 115.58 112.79 2dy7 h ASN 205 Ca -0.02 -0.40 0.01 0.00 -0.00 0.00 0.00 56.30 55.89 2dy7 h ASN 205 Cb 1.14 -0.25 -0.04 0.00 -0.00 0.00 0.00 38.32 39.17 2dy7 h ASN 205 CO 0.02 1.10 0.53 -1.13 -0.00 0.00 0.00 177.43 177.94 2dy7 h ASN 206 N 0.70 0.92 0.00 1.15 -0.00 -1.99 -1.82 115.58 114.54 2dy7 h ASN 206 Ca 0.10 -0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.37 2dy7 h ASN 206 Cb 0.75 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.84 2dy7 h ASN 206 CO 0.06 0.67 0.00 0.00 -0.00 0.00 0.00 177.43 178.16 2dy7 h LYS 208 N 0.00 0.00 0.00 0.00 2.10 -1.45 1.57 116.57 118.79 2dy7 h LYS 208 Ca 0.00 -0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 2dy7 h LYS 208 Cb 0.00 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2dy7 h LYS 208 CO 0.00 0.00 -0.71 1.05 -2.00 0.00 0.00 179.45 177.79 2dy7 h GLU 209 N 0.00 0.00 0.00 0.07 4.11 -1.29 -3.42 114.58 114.06 2dy7 h GLU 209 Ca 0.93 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 60.15 2dy7 h GLU 209 Cb 3.67 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 32.78 2dy7 h GLU 209 CO -0.05 0.71 -0.42 0.09 0.07 0.00 0.00 179.01 179.41 2dy7 n ASN 210 N -3.33 -2.55 -3.62 3.06 4.13 0.51 -5.04 115.26 108.42 2dy7 n ASN 210 Ca 0.01 -3.27 -0.13 0.00 1.68 0.00 0.00 54.58 52.87 2dy7 n ASN 210 Cb 0.80 1.76 -0.07 0.00 -1.54 0.00 0.00 39.78 40.73 2dy7 n ASN 210 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2dy7 s TYR 211 N 0.50 -0.68 0.44 3.10 2.02 0.33 -2.65 117.35 120.41 2dy7 s TYR 211 Ca 0.28 1.60 0.08 0.00 -0.37 0.00 0.00 57.07 58.66 2dy7 s TYR 211 Cb 0.25 0.31 -0.01 0.00 -0.40 0.00 0.00 41.96 42.12 2dy7 s TYR 211 CO -0.17 -0.36 0.43 -1.21 -1.57 0.00 0.00 175.55 172.67 2dy7 s GLU 212 N 0.14 2.55 -0.08 -0.62 2.02 0.18 -4.54 118.70 118.34 2dy7 s GLU 212 Ca -0.00 -1.53 -0.04 0.00 0.02 0.00 0.00 54.97 53.42 2dy7 s GLU 212 Cb -0.04 -2.43 0.04 0.00 0.10 0.00 0.00 34.13 31.80 2dy7 s GLU 212 CO -0.00 -0.28 0.18 -0.06 0.02 0.00 0.00 175.26 175.12 2dy7 s PHE 213 N -2.49 -0.21 -0.42 1.61 0.08 0.45 -1.82 117.98 115.18 2dy7 s PHE 213 Ca 0.49 0.59 -0.28 0.00 0.12 0.00 0.00 56.93 57.84 2dy7 s PHE 213 Cb -0.04 -0.07 -0.01 0.00 -0.57 0.00 0.00 43.02 42.33 2dy7 s PHE 213 CO 0.29 -0.20 1.70 -1.17 -0.10 0.00 0.00 175.22 175.73 2dy7 s LEU 214 N 1.34 3.48 -0.42 -0.37 2.96 0.46 -1.47 118.68 124.66 2dy7 s LEU 214 Ca -0.08 0.95 -0.18 0.00 -0.22 0.00 0.00 54.13 54.60 2dy7 s LEU 214 Cb -0.11 -3.30 0.02 0.00 0.50 0.00 0.00 46.19 43.29 2dy7 s LEU 214 CO -0.07 -1.77 0.48 -0.63 -1.32 0.00 0.00 176.35 173.04 2dy7 s ILE 215 N 6.91 5.03 -0.82 6.68 -1.09 0.53 -0.22 121.20 138.22 2dy7 s ILE 215 Ca 0.71 -0.24 -0.25 0.00 -2.23 0.00 0.00 60.65 58.64 2dy7 s ILE 215 Cb -0.18 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.64 2dy7 s ILE 215 CO 0.30 -0.45 1.59 -0.75 -1.23 0.00 0.00 174.94 174.40 2dy7 s LYS 216 N 2.28 3.05 -0.05 2.79 2.20 0.49 -2.21 119.74 128.29 2dy7 s LYS 216 Ca 0.14 -0.31 -0.00 0.00 -0.36 0.00 0.00 55.97 55.44 2dy7 s LYS 216 Cb -0.16 -4.74 -0.00 0.00 -1.51 0.00 0.00 37.83 31.42 2dy7 s LYS 216 CO 0.15 -2.55 0.01 -1.49 -0.36 0.00 0.00 175.35 171.10 2dy7 h TRP 217 N 11.30 -0.00 -0.03 4.03 4.06 -1.83 -1.96 115.95 131.52 2dy7 h TRP 217 Ca -0.06 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.89 2dy7 h TRP 217 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 2dy7 h TRP 217 CO 1.17 -0.00 0.00 2.41 -3.56 0.00 0.00 178.44 178.46 2dy7 n THR 218 N -3.26 0.00 0.00 1.49 -1.04 -1.14 -4.29 114.28 106.04 2dy7 n THR 218 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2dy7 n THR 218 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2dy7 n THR 218 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2dy7 n ASP 219 N 0.00 0.00 -4.06 8.00 -0.08 -1.14 -4.14 116.55 115.13 2dy7 n ASP 219 Ca 0.00 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.02 2dy7 n ASP 219 Cb 0.00 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.29 2dy7 n ASP 219 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2dy7 s GLU 220 N -0.70 1.90 -1.64 -0.67 -6.30 -1.26 -4.71 118.70 105.31 2dy7 s GLU 220 Ca 0.00 -0.49 0.00 0.00 -2.50 0.00 0.00 54.97 51.98 2dy7 s GLU 220 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 34.13 32.59 2dy7 s GLU 220 CO 0.00 0.06 0.00 0.45 0.02 0.00 0.00 175.26 175.79 2dy7 n SER 221 N 3.75 -4.93 -3.63 -1.70 2.88 -1.26 -4.93 113.62 103.80 2dy7 n SER 221 Ca -0.22 0.29 -0.05 0.00 -1.33 0.00 0.00 58.87 57.56 2dy7 n SER 221 Cb 0.52 -3.92 -0.02 0.00 -0.75 0.00 0.00 64.21 60.05 2dy7 n SER 221 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2dy7 s HIS 222 N -2.66 -0.20 1.04 0.66 3.76 -1.26 -5.15 115.29 111.48 2dy7 s HIS 222 Ca 0.00 0.01 -0.21 0.00 -0.15 0.00 0.00 55.06 54.71 2dy7 s HIS 222 Cb 0.00 0.58 -0.04 0.00 1.11 0.00 0.00 32.58 34.22 2dy7 s HIS 222 CO 0.00 -0.58 -0.61 1.28 -0.85 0.00 0.00 174.74 173.99 2dy7 n LEU 223 N -0.35 -2.79 0.00 0.89 4.77 -1.26 -4.13 117.00 114.13 2dy7 n LEU 223 Ca -0.07 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2dy7 n LEU 223 Cb 0.61 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2dy7 n LEU 223 CO 0.12 -3.33 0.00 0.00 -1.33 0.00 0.00 177.39 172.85 2dy7 n HIS 224 N -3.75 0.00 -1.62 -1.77 1.44 -1.26 -2.87 115.22 105.39 2dy7 n HIS 224 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 2dy7 n HIS 224 Cb 0.65 0.00 0.05 0.00 0.12 0.00 0.00 29.99 30.81 2dy7 n HIS 224 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2dy7 n ASN 225 N -0.80 0.92 -3.62 4.39 0.23 -1.26 -4.07 115.26 111.06 2dy7 n ASN 225 Ca 0.00 0.83 -0.10 0.00 -0.53 0.00 0.00 54.58 54.78 2dy7 n ASN 225 Cb 0.00 -1.40 -0.02 0.00 -2.08 0.00 0.00 39.78 36.28 2dy7 n ASN 225 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2dy7 s THR 226 N -1.48 0.00 -0.73 5.53 -4.23 -0.94 -4.93 115.64 108.86 2dy7 s THR 226 Ca 0.75 -0.46 -0.14 0.00 -1.18 0.00 0.00 61.69 60.65 2dy7 s THR 226 Cb -0.43 -1.43 0.19 0.00 1.34 0.00 0.00 72.50 72.18 2dy7 s THR 226 CO 0.48 -0.02 0.67 0.26 -0.54 0.00 0.00 174.62 175.47 2dy7 s TRP 227 N -3.83 3.61 0.20 3.99 0.52 -1.26 0.20 118.94 122.36 2dy7 s TRP 227 Ca 0.06 -1.83 0.02 0.00 0.02 0.00 0.00 56.10 54.37 2dy7 s TRP 227 Cb -0.03 -3.78 0.03 0.00 -1.15 0.00 0.00 33.47 28.54 2dy7 s TRP 227 CO -0.05 -0.99 0.28 0.39 0.02 0.00 0.00 176.95 176.60 2dy7 n GLU 228 N 4.32 0.76 -4.03 4.98 -0.58 -0.54 -4.74 120.64 120.81 2dy7 n GLU 228 Ca 0.06 -0.98 -0.08 0.00 -0.42 0.00 0.00 57.16 55.73 2dy7 n GLU 228 Cb 0.45 -0.11 -0.10 0.00 -0.57 0.00 0.00 31.44 31.11 2dy7 n GLU 228 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2dy7 s THR 229 N -0.32 0.18 0.44 2.62 -4.23 -1.26 -0.41 115.64 112.66 2dy7 s THR 229 Ca 0.20 -1.47 0.27 0.00 -1.18 0.00 0.00 61.69 59.51 2dy7 s THR 229 Cb -0.01 -1.12 0.47 0.00 1.34 0.00 0.00 72.50 73.17 2dy7 s THR 229 CO 0.13 -0.81 1.69 1.88 -0.54 0.00 0.00 174.62 176.97 2dy7 h TYR 230 N 3.57 0.50 0.00 3.99 -1.99 -1.90 2.27 116.97 123.41 2dy7 h TYR 230 Ca -0.33 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.42 2dy7 h TYR 230 Cb 1.17 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.76 2dy7 h TYR 230 CO 0.56 -0.08 0.00 -1.91 -0.00 0.00 0.00 178.16 176.73 2dy7 n GLU 231 N -4.59 0.07 0.00 4.88 2.13 -1.26 -0.12 120.64 121.75 2dy7 n GLU 231 Ca 0.32 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.40 2dy7 n GLU 231 Cb 1.23 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.44 2dy7 n GLU 231 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2dy7 n SER 232 N -1.39 1.24 0.00 4.31 7.64 0.73 -4.76 113.62 121.38 2dy7 n SER 232 Ca 0.04 -0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2dy7 n SER 232 Cb 0.10 0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 2dy7 n SER 232 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dy7 n ILE 233 N -0.66 0.67 -2.07 0.44 3.06 0.11 -4.81 119.36 116.10 2dy7 n ILE 233 Ca 0.00 -0.76 -0.39 0.00 -2.50 0.00 0.00 62.75 59.10 2dy7 n ILE 233 Cb 0.00 0.70 -0.00 0.00 0.54 0.00 0.00 39.64 40.87 2dy7 n ILE 233 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2dy7 n GLY 234 N -0.34 5.33 0.00 4.50 0.00 0.83 -3.42 105.19 112.09 2dy7 n GLY 234 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2dy7 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dy7 n GLN 235 N 1.21 0.00 -2.68 1.61 10.64 -1.26 -4.95 117.38 121.95 2dy7 n GLN 235 Ca 0.58 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.72 2dy7 n GLN 235 Cb 0.28 0.00 0.13 0.00 -0.86 0.00 0.00 30.24 29.79 2dy7 n GLN 235 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 2dy7 n VAL 236 N 0.00 0.02 -0.81 -0.39 0.24 -1.26 -4.93 118.33 111.20 2dy7 n VAL 236 Ca 0.00 -1.09 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 2dy7 n VAL 236 Cb 0.00 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 2dy7 n VAL 236 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2dy7 n ARG 237 N -1.42 -0.01 0.26 7.34 0.63 -1.26 -2.81 116.66 119.39 2dy7 n ARG 237 Ca -0.16 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.65 2dy7 n ARG 237 Cb 0.87 -3.27 -0.06 0.00 0.45 0.00 0.00 32.46 30.45 2dy7 n ARG 237 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2dy7 h GLY 238 N 0.00 -0.74 -1.07 5.14 0.00 -1.89 -2.85 103.07 101.67 2dy7 h GLY 238 Ca 0.00 0.27 0.43 0.00 0.00 0.00 0.00 47.33 48.03 2dy7 h GLY 238 CO 0.00 -0.27 0.81 1.41 0.00 0.00 0.00 176.54 178.49 2dy7 h LEU 239 N -1.11 0.26 0.71 3.11 3.38 -1.89 2.32 115.31 122.09 2dy7 h LEU 239 Ca -0.07 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2dy7 h LEU 239 Cb 0.60 0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2dy7 h LEU 239 CO 0.12 -0.20 -0.34 0.50 0.09 0.00 0.00 178.44 178.61 2dy7 h LYS 240 N 0.09 -0.92 0.00 1.13 3.11 -1.90 1.91 116.57 120.00 2dy7 h LYS 240 Ca 0.82 0.06 -0.08 0.00 -2.81 0.00 0.00 60.65 58.64 2dy7 h LYS 240 Cb 2.50 0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 33.93 2dy7 h LYS 240 CO -0.45 -0.60 -0.36 0.00 -2.81 0.00 0.00 179.45 175.22 2dy7 h ARG 241 N -1.23 0.00 -0.05 1.90 3.08 -0.65 -1.31 114.38 116.12 2dy7 h ARG 241 Ca -0.10 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.75 2dy7 h ARG 241 Cb 0.74 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 2dy7 h ARG 241 CO 0.16 0.36 -0.83 1.25 -1.07 0.00 0.00 179.97 179.84 2dy7 h LEU 242 N 0.00 0.54 -0.53 3.04 7.12 0.39 -1.23 115.31 124.64 2dy7 h LEU 242 Ca -0.00 -0.39 -0.10 0.00 0.13 0.00 0.00 57.88 57.52 2dy7 h LEU 242 Cb 0.71 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.66 2dy7 h LEU 242 CO 0.05 1.16 -0.05 0.44 -0.13 0.00 0.00 178.44 179.91 2dy7 h ASP 243 N 0.28 0.96 1.12 1.25 5.19 0.35 0.34 116.42 125.91 2dy7 h ASP 243 Ca -0.05 -0.33 -0.01 0.00 -0.62 0.00 0.00 57.03 56.02 2dy7 h ASP 243 Cb 1.44 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 2dy7 h ASP 243 CO 0.15 1.06 -0.04 -1.13 -3.12 0.00 0.00 179.24 176.15 2dy7 h ASN 244 N 0.84 0.00 0.12 6.45 -0.73 -1.17 -0.86 115.58 120.22 2dy7 h ASN 244 Ca 0.14 0.00 -0.23 0.00 1.87 0.00 0.00 56.30 58.08 2dy7 h ASN 244 Cb 0.60 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.20 2dy7 h ASN 244 CO 0.04 0.04 -1.11 0.22 -0.37 0.00 0.00 177.43 176.25 2dy7 h TYR 245 N 0.00 0.46 -0.06 0.67 3.20 -0.38 -1.88 116.97 118.98 2dy7 h TYR 245 Ca -0.00 -0.33 -0.05 0.00 3.14 0.00 0.00 58.73 61.49 2dy7 h TYR 245 Cb 0.61 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2dy7 h TYR 245 CO 0.00 1.43 -0.18 0.00 -1.64 0.00 0.00 178.16 177.77 2dy7 h LYS 247 N 0.09 0.00 -0.01 0.00 2.10 -1.23 2.56 116.57 120.08 2dy7 h LYS 247 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2dy7 h LYS 247 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2dy7 h LYS 247 CO 0.03 0.76 -0.24 0.94 -2.00 0.00 0.00 179.45 178.94 2dy7 n GLN 248 N -3.26 1.16 0.00 0.07 -0.06 -0.71 -3.49 117.38 111.09 2dy7 n GLN 248 Ca -0.01 -0.77 0.00 0.00 -2.00 0.00 0.00 57.00 54.22 2dy7 n GLN 248 Cb 0.88 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.57 2dy7 n GLN 248 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 2dy7 n PHE 249 N -0.25 0.00 0.00 3.69 3.72 0.21 -4.91 117.46 119.93 2dy7 n PHE 249 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 2dy7 n PHE 249 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 2dy7 n PHE 249 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2dy7 n ILE 250 N -0.11 0.00 -3.41 4.37 -0.00 0.73 -4.98 119.36 115.96 2dy7 n ILE 250 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2dy7 n ILE 250 Cb 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 39.64 39.83 2dy7 n ILE 250 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2dy7 n ILE 251 N -1.42 0.00 -1.70 1.39 5.41 0.58 -3.89 119.36 119.74 2dy7 n ILE 251 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2dy7 n ILE 251 Cb 0.08 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.01 2dy7 n ILE 251 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71