#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy7 h PRO 173 N 0.00 0.00 0.00 3.69 0.13 -2.13 -3.45 132.00 130.24 2dy7 h PRO 173 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.85 2dy7 h PRO 173 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2dy7 h PRO 173 CO 0.00 0.00 -0.06 0.39 -0.23 0.00 0.00 178.00 178.10 2dy7 n GLU 174 N -3.07 0.84 0.00 0.86 1.02 -1.26 -5.12 120.64 113.91 2dy7 n GLU 174 Ca 0.03 -1.77 0.00 0.00 -0.02 0.00 0.00 57.16 55.40 2dy7 n GLU 174 Cb 0.46 -0.06 0.00 0.00 -0.02 0.00 0.00 31.44 31.82 2dy7 n GLU 174 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2dy7 n ASP 175 N -2.47 0.00 -3.76 1.62 5.68 -1.26 -5.18 116.55 111.17 2dy7 n ASP 175 Ca 0.07 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.31 2dy7 n ASP 175 Cb 0.34 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.30 2dy7 n ASP 175 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2dy7 s PHE 176 N 0.00 -0.14 -0.02 2.11 -0.12 -1.26 -5.08 117.98 113.47 2dy7 s PHE 176 Ca 0.00 -0.26 -0.18 0.00 -0.05 0.00 0.00 56.93 56.44 2dy7 s PHE 176 Cb 0.00 0.68 -0.10 0.00 -0.63 0.00 0.00 43.02 42.97 2dy7 s PHE 176 CO 0.00 -1.06 0.79 0.45 -0.05 0.00 0.00 175.22 175.35 2dy7 h HIS 177 N 2.00 -0.61 0.00 3.49 3.86 -2.01 -3.50 115.15 118.38 2dy7 h HIS 177 Ca -0.22 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 2dy7 h HIS 177 Cb 1.24 0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.91 2dy7 h HIS 177 CO 0.47 -0.38 0.00 0.41 0.86 0.00 0.00 177.93 179.29 2dy7 n GLY 178 N 0.02 -1.42 3.69 2.45 0.00 -1.26 -4.74 105.19 103.93 2dy7 n GLY 178 Ca -0.08 0.54 -0.40 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 4.99 -0.19 -0.61 2.07 -1.11 -4.34 121.20 122.01 2dy7 s ILE 179 Ca 0.00 1.42 -0.18 0.00 -1.41 0.00 0.00 60.65 60.48 2dy7 s ILE 179 Cb 0.00 -4.04 -0.20 0.00 0.13 0.00 0.00 42.46 38.35 2dy7 s ILE 179 CO 0.00 0.14 0.22 -0.67 -1.91 0.00 0.00 174.94 172.73 2dy7 n ASP 180 N 4.59 1.92 -3.63 4.50 2.03 -0.79 -4.83 116.55 120.34 2dy7 n ASP 180 Ca 0.00 0.37 -0.12 0.00 0.52 0.00 0.00 54.79 55.57 2dy7 n ASP 180 Cb 0.50 -0.94 -0.07 0.00 -0.72 0.00 0.00 41.12 39.89 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 -2.41 0.00 -0.89 5.18 1.01 -0.82 -4.98 121.20 118.29 2dy7 s ILE 181 Ca -0.28 0.00 -0.22 0.00 0.00 0.00 0.00 60.65 60.15 2dy7 s ILE 181 Cb 0.06 -1.00 0.08 0.00 0.01 0.00 0.00 42.46 41.61 2dy7 s ILE 181 CO 0.63 0.00 1.23 -0.69 0.00 0.00 0.00 174.94 176.11 2dy7 s VAL 182 N 0.82 4.24 0.40 2.92 1.01 -1.26 0.16 120.40 128.68 2dy7 s VAL 182 Ca -0.03 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.22 2dy7 s VAL 182 Cb -0.05 -4.88 0.29 0.00 0.00 0.00 0.00 36.38 31.74 2dy7 s VAL 182 CO -0.06 -1.70 2.00 0.40 0.00 0.00 0.00 175.10 175.73 2dy7 h ILE 183 N 6.23 1.01 -0.98 2.22 1.08 -1.21 -3.47 117.51 122.38 2dy7 h ILE 183 Ca 0.04 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2dy7 h ILE 183 Cb 1.03 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2dy7 h ILE 183 CO 1.26 0.11 0.00 -3.20 -0.69 0.00 0.00 178.15 175.63 2dy7 n ASN 184 N -4.47 0.00 -3.62 1.72 4.05 -1.22 -4.96 115.26 106.76 2dy7 n ASN 184 Ca 0.08 -0.88 -0.03 0.00 0.45 0.00 0.00 54.58 54.20 2dy7 n ASN 184 Cb 0.21 0.00 -0.00 0.00 1.23 0.00 0.00 39.78 41.22 2dy7 n ASN 184 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 177.26 172.83 2dy7 s HIS 185 N -2.62 -0.06 0.00 1.20 -3.43 -1.26 0.15 115.29 109.27 2dy7 s HIS 185 Ca 0.00 -0.26 0.00 0.00 -0.80 0.00 0.00 55.06 54.00 2dy7 s HIS 185 Cb 0.00 0.65 0.00 0.00 -1.43 0.00 0.00 32.58 31.80 2dy7 s HIS 185 CO 0.00 -0.81 0.00 2.89 -2.00 0.00 0.00 174.74 174.82 2dy7 n ARG 186 N -0.54 -0.27 -1.50 -0.38 1.85 -0.90 -4.92 116.66 109.98 2dy7 n ARG 186 Ca -0.05 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.37 2dy7 n ARG 186 Cb 0.61 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 32.01 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 0.70 -3.32 2.89 0.00 -1.26 0.16 117.00 116.17 2dy7 n LEU 187 Ca 0.00 1.01 -0.29 0.00 0.00 0.00 0.00 56.01 56.73 2dy7 n LEU 187 Cb 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 43.42 42.21 2dy7 n LEU 187 CO 0.00 -2.33 2.25 0.29 0.00 0.00 0.00 177.39 177.60 2dy7 n LYS 188 N 0.58 1.85 -0.18 1.96 5.02 -1.26 -4.27 118.16 121.88 2dy7 n LYS 188 Ca 0.11 -1.58 -0.07 0.00 -2.02 0.00 0.00 58.31 54.75 2dy7 n LYS 188 Cb 0.36 -2.60 0.02 0.00 -0.02 0.00 0.00 35.03 32.79 2dy7 n LYS 188 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2dy7 h THR 189 N 3.80 1.17 -6.78 -0.18 2.02 -1.88 -3.46 112.91 107.60 2dy7 h THR 189 Ca 0.46 -0.43 -0.56 0.00 0.77 0.00 0.00 66.41 66.65 2dy7 h THR 189 Cb 0.33 0.52 -0.08 0.00 -1.74 0.00 0.00 68.15 67.18 2dy7 h THR 189 CO 1.61 0.18 -0.96 -1.20 0.37 0.00 0.00 175.52 175.53 2dy7 n SER 190 N -4.65 -1.46 0.00 4.18 7.64 -1.26 -2.36 113.62 115.71 2dy7 n SER 190 Ca 0.02 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.72 2dy7 n SER 190 Cb 0.08 -2.23 0.00 0.00 -1.01 0.00 0.00 64.21 61.05 2dy7 n SER 190 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2dy7 n LEU 191 N -4.61 0.00 -4.52 -3.43 7.94 -1.26 -4.79 117.00 106.34 2dy7 n LEU 191 Ca -0.24 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.42 2dy7 n LEU 191 Cb 0.65 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.43 2dy7 n LEU 191 CO 0.77 0.00 1.91 1.21 -1.11 0.00 0.00 177.39 180.18 2dy7 n GLU 192 N 0.00 0.20 -3.89 1.96 2.13 -0.99 -4.82 120.64 115.23 2dy7 n GLU 192 Ca 0.00 -0.19 -0.33 0.00 0.66 0.00 0.00 57.16 57.30 2dy7 n GLU 192 Cb 0.00 -1.88 -0.13 0.00 0.27 0.00 0.00 31.44 29.70 2dy7 n GLU 192 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2dy7 s GLU 193 N 7.89 1.99 0.00 5.31 -6.30 -1.26 -4.79 118.70 121.53 2dy7 s GLU 193 Ca 1.21 -2.29 0.00 0.00 -2.50 0.00 0.00 54.97 51.39 2dy7 s GLU 193 Cb -0.71 -3.42 0.00 0.00 0.00 0.00 0.00 34.13 30.00 2dy7 s GLU 193 CO 0.42 -1.08 0.00 0.41 0.02 0.00 0.00 175.26 175.04 2dy7 n GLY 194 N 3.70 0.07 3.51 -1.50 0.00 -1.26 -5.04 105.19 104.67 2dy7 n GLY 194 Ca 0.04 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2dy7 n GLY 194 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dy7 s LYS 195 N -1.00 3.33 0.87 1.61 2.20 -1.26 -5.07 119.74 120.41 2dy7 s LYS 195 Ca 0.00 -0.72 -0.12 0.00 -0.36 0.00 0.00 55.97 54.77 2dy7 s LYS 195 Cb 0.00 -3.87 0.11 0.00 -1.51 0.00 0.00 37.83 32.56 2dy7 s LYS 195 CO 0.00 -0.58 1.10 0.08 -0.36 0.00 0.00 175.35 175.59 2dy7 s VAL 196 N 1.79 2.69 0.00 4.02 1.01 -1.26 -5.06 120.40 123.58 2dy7 s VAL 196 Ca 0.07 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2dy7 s VAL 196 Cb -0.18 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2dy7 s VAL 196 CO 0.11 -0.29 0.00 0.18 0.00 0.00 0.00 175.10 175.10 2dy7 n LEU 197 N -3.72 0.00 -4.51 3.92 4.32 -1.26 -5.14 117.00 110.61 2dy7 n LEU 197 Ca 0.07 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.72 2dy7 n LEU 197 Cb 0.56 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.48 2dy7 n LEU 197 CO 0.56 0.00 0.20 -0.62 -1.22 0.00 0.00 177.39 176.31 2dy7 n GLU 198 N 0.00 -0.12 -0.02 3.23 -0.58 -1.26 -4.96 120.64 116.93 2dy7 n GLU 198 Ca 0.00 0.02 -0.03 0.00 -0.42 0.00 0.00 57.16 56.73 2dy7 n GLU 198 Cb 0.00 -2.03 -0.02 0.00 -0.57 0.00 0.00 31.44 28.82 2dy7 n GLU 198 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2dy7 n LYS 199 N -2.15 1.32 -2.70 3.49 4.81 -1.26 -4.99 118.16 116.69 2dy7 n LYS 199 Ca 0.09 0.02 -0.21 0.00 -0.87 0.00 0.00 58.31 57.34 2dy7 n LYS 199 Cb 0.52 -1.10 0.04 0.00 0.02 0.00 0.00 35.03 34.51 2dy7 n LYS 199 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2dy7 s THR 200 N -2.09 2.67 -0.19 3.15 2.01 -1.26 -5.00 115.64 114.92 2dy7 s THR 200 Ca -0.05 -0.72 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 2dy7 s THR 200 Cb 0.01 -2.96 0.07 0.00 0.01 0.00 0.00 72.50 69.63 2dy7 s THR 200 CO 0.13 0.00 0.09 0.68 -0.69 0.00 0.00 174.62 174.83 2dy7 s VAL 201 N -2.72 -0.03 -0.18 3.82 -7.23 -1.26 -4.98 120.40 107.83 2dy7 s VAL 201 Ca 0.58 -0.30 -0.24 0.00 -1.81 0.00 0.00 61.98 60.21 2dy7 s VAL 201 Cb -0.10 -0.69 -0.21 0.00 0.56 0.00 0.00 36.38 35.95 2dy7 s VAL 201 CO 0.38 -0.35 0.42 1.55 -0.31 0.00 0.00 175.10 176.79 2dy7 h PRO 202 N 8.40 0.00 -5.73 4.82 0.13 -1.99 -3.39 132.00 134.24 2dy7 h PRO 202 Ca -0.16 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.39 2dy7 h PRO 202 Cb 1.12 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.12 2dy7 h PRO 202 CO 0.32 0.94 -0.66 0.16 -0.23 0.00 0.00 178.00 178.53 2dy7 s ASP 203 N -6.52 3.45 0.36 1.44 1.47 -1.26 -4.28 116.67 111.33 2dy7 s ASP 203 Ca -0.24 -1.25 0.25 0.00 1.18 0.00 0.00 52.55 52.50 2dy7 s ASP 203 Cb 0.02 -0.30 1.29 0.00 -0.34 0.00 0.00 42.92 43.59 2dy7 s ASP 203 CO 0.60 -0.32 1.77 0.25 0.68 0.00 0.00 175.17 178.15 2dy7 h LEU 204 N 2.03 0.00 0.25 2.11 5.85 -1.92 -2.81 115.31 120.82 2dy7 h LEU 204 Ca -0.42 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 2dy7 h LEU 204 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2dy7 h LEU 204 CO 0.72 0.00 -0.12 -1.13 -0.34 0.00 0.00 178.44 177.57 2dy7 h ASN 205 N 0.00 -0.28 -0.89 1.25 -0.73 -1.98 0.35 115.58 113.29 2dy7 h ASN 205 Ca 0.00 -0.21 0.14 0.00 1.87 0.00 0.00 56.30 58.10 2dy7 h ASN 205 Cb 0.10 0.07 -0.07 0.00 0.27 0.00 0.00 38.32 38.70 2dy7 h ASN 205 CO 0.00 0.09 0.57 -1.13 -0.37 0.00 0.00 177.43 176.59 2dy7 h ASN 206 N -0.69 0.65 0.00 1.15 -0.00 -1.91 -1.32 115.58 113.46 2dy7 h ASN 206 Ca -0.03 0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 2dy7 h ASN 206 Cb 0.48 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 38.71 2dy7 h ASN 206 CO 0.06 0.33 0.00 0.00 -0.00 0.00 0.00 177.43 177.81 2dy7 h LYS 208 N 0.00 0.00 0.01 0.00 2.10 -0.88 0.63 116.57 118.43 2dy7 h LYS 208 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 2dy7 h LYS 208 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 2dy7 h LYS 208 CO 0.00 0.00 -1.65 1.05 -2.00 0.00 0.00 179.45 176.85 2dy7 h GLU 209 N 0.00 0.03 -0.61 0.07 4.11 -1.29 -3.43 114.58 113.45 2dy7 h GLU 209 Ca 0.38 -0.04 -0.32 0.00 0.07 0.00 0.00 59.36 59.45 2dy7 h GLU 209 Cb 2.47 0.02 -0.22 0.00 0.50 0.00 0.00 28.75 31.52 2dy7 h GLU 209 CO -0.00 0.61 -0.68 0.09 0.07 0.00 0.00 179.01 179.10 2dy7 n ASN 210 N -3.12 -1.63 -3.56 3.06 3.02 0.20 -5.09 115.26 108.14 2dy7 n ASN 210 Ca -0.16 -3.34 -0.16 0.00 -0.03 0.00 0.00 54.58 50.89 2dy7 n ASN 210 Cb 1.04 1.13 -0.06 0.00 -0.61 0.00 0.00 39.78 41.27 2dy7 n ASN 210 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2dy7 s TYR 211 N -0.27 -0.70 0.49 3.10 2.02 -0.11 -3.99 117.35 117.89 2dy7 s TYR 211 Ca 0.30 1.41 0.08 0.00 -0.37 0.00 0.00 57.07 58.49 2dy7 s TYR 211 Cb 0.27 0.36 0.03 0.00 -0.40 0.00 0.00 41.96 42.22 2dy7 s TYR 211 CO -0.12 -0.52 0.58 -1.21 -1.57 0.00 0.00 175.55 172.71 2dy7 s GLU 212 N -0.61 2.50 -0.18 -0.62 2.02 0.43 -4.54 118.70 117.70 2dy7 s GLU 212 Ca -0.07 -1.56 -0.08 0.00 0.02 0.00 0.00 54.97 53.28 2dy7 s GLU 212 Cb -0.02 -2.54 0.07 0.00 0.10 0.00 0.00 34.13 31.74 2dy7 s GLU 212 CO 0.07 -0.51 0.40 -0.06 0.02 0.00 0.00 175.26 175.18 2dy7 s PHE 213 N -2.55 -0.66 -0.36 1.61 0.08 0.97 -2.13 117.98 114.95 2dy7 s PHE 213 Ca 0.53 1.34 -0.28 0.00 0.12 0.00 0.00 56.93 58.63 2dy7 s PHE 213 Cb -0.06 0.25 -0.01 0.00 -0.57 0.00 0.00 43.02 42.63 2dy7 s PHE 213 CO 0.32 -0.39 1.70 -1.17 -0.10 0.00 0.00 175.22 175.57 2dy7 s LEU 214 N 1.94 3.52 -0.44 -0.37 2.96 0.40 -1.50 118.68 125.19 2dy7 s LEU 214 Ca -0.06 1.16 -0.17 0.00 -0.22 0.00 0.00 54.13 54.85 2dy7 s LEU 214 Cb -0.10 -3.50 0.04 0.00 0.50 0.00 0.00 46.19 43.12 2dy7 s LEU 214 CO -0.12 -1.64 0.42 -0.63 -1.32 0.00 0.00 176.35 173.05 2dy7 s ILE 215 N 6.53 5.14 -0.85 6.68 -1.09 0.40 -0.61 121.20 137.40 2dy7 s ILE 215 Ca 0.75 -0.62 -0.25 0.00 -2.23 0.00 0.00 60.65 58.29 2dy7 s ILE 215 Cb -0.20 -4.07 -0.01 0.00 -1.58 0.00 0.00 42.46 36.60 2dy7 s ILE 215 CO 0.33 -0.48 1.72 -0.75 -1.23 0.00 0.00 174.94 174.52 2dy7 s LYS 216 N 1.96 2.91 1.03 2.79 2.47 0.43 -2.24 119.74 129.09 2dy7 s LYS 216 Ca 0.09 -0.30 -0.17 0.00 -1.56 0.00 0.00 55.97 54.03 2dy7 s LYS 216 Cb -0.20 -4.88 0.22 0.00 -1.46 0.00 0.00 37.83 31.51 2dy7 s LYS 216 CO 0.11 -2.79 1.25 -1.58 0.16 0.00 0.00 175.35 172.50 2dy7 s TRP 217 N 8.02 1.32 0.60 4.03 0.52 -1.22 -1.88 118.94 130.33 2dy7 s TRP 217 Ca 0.59 0.40 0.00 0.00 0.02 0.00 0.00 56.10 57.11 2dy7 s TRP 217 Cb -0.06 -3.87 0.00 0.00 -1.15 0.00 0.00 33.47 28.38 2dy7 s TRP 217 CO 0.03 -3.00 0.00 2.41 0.02 0.00 0.00 176.95 176.42 2dy7 n THR 218 N -4.06 -1.68 -0.92 2.01 -1.04 -1.26 -4.59 114.28 102.74 2dy7 n THR 218 Ca 0.14 1.13 0.00 0.00 -2.04 0.00 0.00 64.05 63.28 2dy7 n THR 218 Cb 0.59 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 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 -3.61 0.00 -4.56 8.00 2.03 -1.26 -4.55 116.55 112.60 2dy7 n ASP 219 Ca -0.06 -0.77 -0.41 0.00 0.52 0.00 0.00 54.79 54.07 2dy7 n ASP 219 Cb 0.59 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.95 2dy7 n ASP 219 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2dy7 n GLU 220 N -0.77 1.45 0.00 -0.67 0.00 -1.26 -4.70 120.64 114.68 2dy7 n GLU 220 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 57.16 57.44 2dy7 n GLU 220 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 31.44 28.25 2dy7 n GLU 220 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2dy7 n SER 221 N 13.16 0.34 -4.25 -1.84 2.88 -1.26 -5.14 113.62 117.51 2dy7 n SER 221 Ca 0.35 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.55 2dy7 n SER 221 Cb 0.45 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.02 2dy7 n SER 221 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2dy7 n HIS 222 N 0.00 -2.25 -2.75 0.66 -0.00 -1.26 -4.85 115.22 104.77 2dy7 n HIS 222 Ca 0.00 0.20 -0.43 0.00 0.46 0.00 0.00 57.72 57.95 2dy7 n HIS 222 Cb 0.00 -1.62 -0.03 0.00 -0.12 0.00 0.00 29.99 28.22 2dy7 n HIS 222 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2dy7 s LEU 223 N 1.72 3.99 -0.07 0.27 1.43 -1.26 -4.87 118.68 119.89 2dy7 s LEU 223 Ca 0.51 0.87 0.17 0.00 -1.03 0.00 0.00 54.13 54.64 2dy7 s LEU 223 Cb -0.15 -3.36 0.34 0.00 0.03 0.00 0.00 46.19 43.05 2dy7 s LEU 223 CO 0.70 -0.80 1.15 1.57 0.23 0.00 0.00 176.35 179.21 2dy7 n HIS 224 N 6.65 0.00 -2.18 0.29 -0.00 -1.26 -5.08 115.22 113.63 2dy7 n HIS 224 Ca 0.09 -0.76 -0.34 0.00 0.46 0.00 0.00 57.72 57.17 2dy7 n HIS 224 Cb 0.47 -0.16 0.01 0.00 -0.12 0.00 0.00 29.99 30.19 2dy7 n HIS 224 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2dy7 s ASN 225 N -2.28 5.71 0.23 0.26 2.20 -1.26 -3.45 114.94 116.34 2dy7 s ASN 225 Ca 0.29 2.06 -0.16 0.00 -0.94 0.00 0.00 52.86 54.11 2dy7 s ASN 225 Cb 0.31 -2.57 0.01 0.00 -2.00 0.00 0.00 41.25 37.00 2dy7 s ASN 225 CO -0.09 -1.22 0.54 0.42 -2.94 0.00 0.00 177.10 173.80 2dy7 s THR 226 N -1.99 0.01 -0.49 0.54 -4.23 -0.95 -4.92 115.64 103.61 2dy7 s THR 226 Ca 0.70 -1.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.03 2dy7 s THR 226 Cb -0.21 -1.90 0.12 0.00 1.34 0.00 0.00 72.50 71.86 2dy7 s THR 226 CO 0.30 -0.06 0.38 0.26 -0.54 0.00 0.00 174.62 174.96 2dy7 s TRP 227 N -3.94 3.39 0.10 3.99 0.52 -1.26 0.15 118.94 121.89 2dy7 s TRP 227 Ca 0.14 -1.74 0.01 0.00 0.02 0.00 0.00 56.10 54.54 2dy7 s TRP 227 Cb -0.02 -3.57 0.01 0.00 -1.15 0.00 0.00 33.47 28.74 2dy7 s TRP 227 CO 0.03 -1.00 0.09 0.39 0.02 0.00 0.00 176.95 176.48 2dy7 n GLU 228 N 4.99 1.25 -4.01 4.98 -0.58 -0.56 -4.79 120.64 121.92 2dy7 n GLU 228 Ca -0.09 -0.60 -0.08 0.00 -0.42 0.00 0.00 57.16 55.96 2dy7 n GLU 228 Cb 0.41 0.04 -0.11 0.00 -0.57 0.00 0.00 31.44 31.21 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 -0.29 0.14 0.48 2.62 -4.23 -1.26 -0.02 115.64 113.08 2dy7 s THR 229 Ca 0.07 -1.18 0.33 0.00 -1.18 0.00 0.00 61.69 59.73 2dy7 s THR 229 Cb -0.01 -0.66 0.53 0.00 1.34 0.00 0.00 72.50 73.70 2dy7 s THR 229 CO 0.04 -0.65 1.70 1.88 -0.54 0.00 0.00 174.62 177.06 2dy7 h TYR 230 N 4.15 0.32 0.00 3.99 0.05 -1.87 1.76 116.97 125.37 2dy7 h TYR 230 Ca -0.33 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.47 2dy7 h TYR 230 Cb 1.19 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.84 2dy7 h TYR 230 CO 0.61 -0.05 0.00 -1.91 -1.05 0.00 0.00 178.16 175.76 2dy7 n GLU 231 N -4.41 0.00 0.00 4.88 2.13 -1.26 -0.13 120.64 121.86 2dy7 n GLU 231 Ca 0.32 0.38 0.00 0.00 0.66 0.00 0.00 57.16 58.53 2dy7 n GLU 231 Cb 1.35 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.56 2dy7 n GLU 231 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2dy7 n SER 232 N -1.49 2.29 -0.18 4.31 3.41 0.57 -4.76 113.62 117.76 2dy7 n SER 232 Ca 0.02 -0.04 0.02 0.00 -0.26 0.00 0.00 58.87 58.61 2dy7 n SER 232 Cb 0.07 0.53 0.04 0.00 -0.26 0.00 0.00 64.21 64.60 2dy7 n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dy7 n ILE 233 N -0.76 0.92 -1.69 -1.33 3.06 0.60 -4.75 119.36 115.42 2dy7 n ILE 233 Ca 0.00 -0.96 -0.32 0.00 -2.50 0.00 0.00 62.75 58.97 2dy7 n ILE 233 Cb 0.00 0.54 -0.04 0.00 0.54 0.00 0.00 39.64 40.69 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 -0.17 4.68 1.65 4.50 0.00 0.82 -3.69 105.19 112.98 2dy7 n GLY 234 Ca 0.03 -1.95 -0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 1.23 0.04 -2.56 1.61 10.64 -1.26 -4.93 117.38 122.15 2dy7 n GLN 235 Ca 0.54 -0.09 -0.03 0.00 -1.83 0.00 0.00 57.00 55.59 2dy7 n GLN 235 Cb 0.44 0.01 0.11 0.00 -0.86 0.00 0.00 30.24 29.94 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 -0.09 0.00 -0.78 -0.39 0.24 -1.26 -4.93 118.33 111.12 2dy7 n VAL 236 Ca -0.04 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.27 2dy7 n VAL 236 Cb 0.52 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 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 -1.16 0.00 0.28 7.34 0.00 -1.26 -2.75 116.66 119.11 2dy7 n ARG 237 Ca -0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.59 2dy7 n ARG 237 Cb 0.83 -3.22 -0.06 0.00 0.00 0.00 0.00 32.46 30.00 2dy7 n ARG 237 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2dy7 h GLY 238 N 0.00 -0.79 -1.12 5.14 0.00 -1.89 -2.85 103.07 101.56 2dy7 h GLY 238 Ca 0.00 0.29 0.44 0.00 0.00 0.00 0.00 47.33 48.06 2dy7 h GLY 238 CO 0.00 -0.29 0.97 1.41 0.00 0.00 0.00 176.54 178.63 2dy7 h LEU 239 N -1.14 0.17 0.67 3.11 4.07 -1.89 2.28 115.31 122.57 2dy7 h LEU 239 Ca -0.08 0.08 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2dy7 h LEU 239 Cb 0.62 0.07 0.01 0.00 1.08 0.00 0.00 40.66 42.43 2dy7 h LEU 239 CO 0.13 -0.09 -0.32 0.50 -1.08 0.00 0.00 178.44 177.58 2dy7 h LYS 240 N 0.08 -0.86 0.00 1.13 3.11 -1.89 1.62 116.57 119.75 2dy7 h LYS 240 Ca 0.79 0.06 -0.07 0.00 -2.81 0.00 0.00 60.65 58.62 2dy7 h LYS 240 Cb 2.72 0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 34.14 2dy7 h LYS 240 CO -0.25 -0.58 -0.33 0.00 -2.81 0.00 0.00 179.45 175.48 2dy7 h ARG 241 N -1.21 0.00 -0.03 1.90 3.08 -0.75 -1.66 114.38 115.72 2dy7 h ARG 241 Ca -0.09 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.76 2dy7 h ARG 241 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 2dy7 h ARG 241 CO 0.15 0.33 -0.84 1.25 -1.07 0.00 0.00 179.97 179.79 2dy7 h LEU 242 N 0.00 0.41 -0.07 3.04 7.12 0.38 -1.01 115.31 125.18 2dy7 h LEU 242 Ca -0.00 -0.31 -0.02 0.00 0.13 0.00 0.00 57.88 57.68 2dy7 h LEU 242 Cb 0.80 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 40.80 2dy7 h LEU 242 CO 0.04 1.08 -0.03 0.44 -0.13 0.00 0.00 178.44 179.84 2dy7 h ASP 243 N 0.20 0.14 0.61 1.25 5.19 0.28 0.53 116.42 124.62 2dy7 h ASP 243 Ca -0.05 -0.41 -0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2dy7 h ASP 243 Cb 1.45 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.92 2dy7 h ASP 243 CO 0.14 0.52 -0.02 -1.13 -3.12 0.00 0.00 179.24 175.63 2dy7 h ASN 244 N -0.24 0.00 0.12 6.45 -1.24 -1.32 0.26 115.58 119.61 2dy7 h ASN 244 Ca 0.02 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.79 2dy7 h ASN 244 Cb 0.47 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.52 2dy7 h ASN 244 CO 0.01 0.02 -1.16 0.22 -1.29 0.00 0.00 177.43 175.23 2dy7 h TYR 245 N 0.00 0.47 0.00 0.67 3.20 -0.69 -2.02 116.97 118.60 2dy7 h TYR 245 Ca -0.00 -0.34 -0.05 0.00 3.14 0.00 0.00 58.73 61.48 2dy7 h TYR 245 Cb 0.33 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2dy7 h TYR 245 CO 0.00 1.45 -0.23 0.00 -1.64 0.00 0.00 178.16 177.75 2dy7 h LYS 247 N 0.00 0.00 -0.01 0.00 2.10 -1.03 2.71 116.57 120.34 2dy7 h LYS 247 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dy7 h LYS 247 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2dy7 h LYS 247 CO 0.03 0.89 -0.14 0.94 -2.00 0.00 0.00 179.45 179.17 2dy7 n GLN 248 N -3.29 1.26 0.00 0.07 -0.06 -0.76 -3.20 117.38 111.40 2dy7 n GLN 248 Ca -0.03 -0.76 0.00 0.00 -2.00 0.00 0.00 57.00 54.21 2dy7 n GLN 248 Cb 0.95 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.65 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 -0.21 0.00 0.00 3.69 3.72 0.16 -4.92 117.46 119.90 2dy7 n PHE 249 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 2dy7 n PHE 249 Cb 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 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 -0.15 0.00 -2.33 4.37 -0.00 0.74 -4.99 119.36 117.00 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 -0.53 0.00 0.00 -0.00 0.00 0.00 39.64 39.12 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 -1.75 0.00 0.00 1.39 5.41 0.74 -4.10 119.36 121.04 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 0.33 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 2dy7 n ILE 251 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71