#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy7 n PRO 173 N 0.00 2.08 0.00 2.61 -0.04 -1.26 -4.90 135.00 133.49 2dy7 n PRO 173 Ca 0.00 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 2dy7 n PRO 173 Cb 0.00 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 2dy7 n PRO 173 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2dy7 n GLU 174 N 5.30 0.00 0.10 0.54 1.02 -1.26 -3.80 120.64 122.54 2dy7 n GLU 174 Ca 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.60 2dy7 n GLU 174 Cb 0.26 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.69 2dy7 n GLU 174 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2dy7 h ASP 175 N 0.00 0.00 0.00 1.62 3.32 -2.04 -3.48 116.42 115.84 2dy7 h ASP 175 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dy7 h ASP 175 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2dy7 h ASP 175 CO 0.00 0.82 0.00 2.22 -1.72 0.00 0.00 179.24 180.56 2dy7 n PHE 176 N -3.52 0.00 -2.45 4.55 1.16 -1.25 -5.06 117.46 110.88 2dy7 n PHE 176 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.56 2dy7 n PHE 176 Cb 0.80 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.70 2dy7 n PHE 176 CO 0.00 0.00 0.00 1.58 -1.87 0.00 0.00 176.76 176.47 2dy7 n HIS 177 N 0.07 -0.39 0.00 2.97 -0.00 -1.26 -5.10 115.22 111.51 2dy7 n HIS 177 Ca 0.00 -1.16 0.00 0.00 0.46 0.00 0.00 57.72 57.02 2dy7 n HIS 177 Cb 0.00 0.56 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 2dy7 n HIS 177 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dy7 n GLY 178 N -0.47 -0.54 3.71 1.57 0.00 -1.26 -4.80 105.19 103.40 2dy7 n GLY 178 Ca -0.12 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.01 3.69 -0.20 -0.61 2.07 -1.02 -4.64 121.20 120.47 2dy7 s ILE 179 Ca 0.00 1.20 -0.15 0.00 -1.41 0.00 0.00 60.65 60.29 2dy7 s ILE 179 Cb 0.00 -3.77 -0.20 0.00 0.13 0.00 0.00 42.46 38.62 2dy7 s ILE 179 CO 0.00 0.08 0.15 -0.67 -1.91 0.00 0.00 174.94 172.59 2dy7 n ASP 180 N 4.12 1.96 -3.60 4.50 2.03 -0.74 -4.83 116.55 119.99 2dy7 n ASP 180 Ca 0.11 0.31 -0.15 0.00 0.52 0.00 0.00 54.79 55.58 2dy7 n ASP 180 Cb 0.44 -0.88 -0.07 0.00 -0.72 0.00 0.00 41.12 39.90 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 -0.85 5.18 1.01 -0.38 -4.98 121.20 118.72 2dy7 s ILE 181 Ca -0.29 0.00 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 2dy7 s ILE 181 Cb 0.08 -1.00 0.13 0.00 0.01 0.00 0.00 42.46 41.67 2dy7 s ILE 181 CO 0.63 0.00 1.04 -0.69 0.00 0.00 0.00 174.94 175.92 2dy7 s VAL 182 N -0.14 4.74 0.32 2.92 1.01 -1.26 0.21 120.40 128.20 2dy7 s VAL 182 Ca -0.03 -1.41 0.05 0.00 0.00 0.00 0.00 61.98 60.59 2dy7 s VAL 182 Cb -0.03 -4.72 0.30 0.00 0.00 0.00 0.00 36.38 31.93 2dy7 s VAL 182 CO 0.03 -1.43 1.86 0.40 0.00 0.00 0.00 175.10 175.96 2dy7 h ILE 183 N 5.79 0.88 -0.93 2.22 1.08 -0.96 -3.47 117.51 122.12 2dy7 h ILE 183 Ca 0.05 -0.28 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 1.09 0.15 0.00 -3.20 -0.69 0.00 0.00 178.15 175.50 2dy7 n ASN 184 N -4.58 0.00 -3.56 1.72 2.85 -1.21 -4.94 115.26 105.54 2dy7 n ASN 184 Ca 0.18 -0.85 -0.04 0.00 -0.11 0.00 0.00 54.58 53.75 2dy7 n ASN 184 Cb 0.41 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.43 2dy7 n ASN 184 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 2dy7 s HIS 185 N -2.47 -0.05 0.00 1.20 -3.43 -1.26 0.19 115.29 109.47 2dy7 s HIS 185 Ca 0.00 -0.34 0.00 0.00 -0.80 0.00 0.00 55.06 53.92 2dy7 s HIS 185 Cb 0.00 0.69 0.00 0.00 -1.43 0.00 0.00 32.58 31.84 2dy7 s HIS 185 CO 0.00 -0.99 0.00 2.89 -2.00 0.00 0.00 174.74 174.64 2dy7 n ARG 186 N -0.54 -0.13 -1.47 -0.38 -4.01 -1.02 -4.92 116.66 104.19 2dy7 n ARG 186 Ca -0.05 0.00 -0.49 0.00 -1.04 0.00 0.00 57.85 56.26 2dy7 n ARG 186 Cb 0.60 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.98 2dy7 n ARG 186 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 2dy7 n LEU 187 N 0.00 -0.20 -2.76 2.89 4.32 -1.26 0.64 117.00 120.62 2dy7 n LEU 187 Ca 0.00 1.14 -0.24 0.00 -0.02 0.00 0.00 56.01 56.89 2dy7 n LEU 187 Cb 0.00 -1.03 -0.08 0.00 -1.62 0.00 0.00 43.42 40.69 2dy7 n LEU 187 CO 0.00 -2.34 2.44 2.29 -1.22 0.00 0.00 177.39 178.56 2dy7 n LYS 188 N 1.14 2.63 -0.12 3.23 2.85 -1.26 -4.36 118.16 122.27 2dy7 n LYS 188 Ca 0.17 -1.53 -0.04 0.00 -1.05 0.00 0.00 58.31 55.85 2dy7 n LYS 188 Cb 0.23 -2.38 0.03 0.00 -0.65 0.00 0.00 35.03 32.26 2dy7 n LYS 188 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2dy7 h THR 189 N 2.70 0.72 -6.12 0.58 2.02 -1.95 -3.46 112.91 107.39 2dy7 h THR 189 Ca 0.52 -0.04 -0.44 0.00 0.77 0.00 0.00 66.41 67.22 2dy7 h THR 189 Cb 0.70 0.58 0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2dy7 h THR 189 CO 1.09 0.02 -0.77 -1.20 0.37 0.00 0.00 175.52 175.04 2dy7 n SER 190 N -5.17 -3.84 -1.10 4.18 7.64 -1.26 -0.19 113.62 113.88 2dy7 n SER 190 Ca 0.03 -0.74 -0.12 0.00 1.01 0.00 0.00 58.87 59.05 2dy7 n SER 190 Cb 0.20 -4.21 -0.05 0.00 -1.01 0.00 0.00 64.21 59.14 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 -4.59 -0.68 -0.75 -3.43 0.00 -1.26 -4.75 117.00 101.54 2dy7 n LEU 191 Ca -0.08 0.29 0.07 0.00 0.00 0.00 0.00 56.01 56.29 2dy7 n LEU 191 Cb 0.59 -2.17 0.23 0.00 0.00 0.00 0.00 43.42 42.06 2dy7 n LEU 191 CO 0.71 -0.79 0.68 1.21 0.00 0.00 0.00 177.39 179.20 2dy7 n GLU 192 N -1.37 2.44 -1.63 1.96 2.13 0.74 -5.02 120.64 119.90 2dy7 n GLU 192 Ca -0.12 -2.83 -0.55 0.00 0.66 0.00 0.00 57.16 54.32 2dy7 n GLU 192 Cb 0.47 -1.77 -0.07 0.00 0.27 0.00 0.00 31.44 30.34 2dy7 n GLU 192 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2dy7 n GLU 193 N -0.78 1.20 0.10 5.31 2.13 -1.25 -4.70 120.64 122.64 2dy7 n GLU 193 Ca 0.22 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.45 2dy7 n GLU 193 Cb 0.86 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 30.35 2dy7 n GLU 193 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dy7 n GLY 194 N 4.91 -0.48 3.80 8.31 0.00 -1.26 -5.12 105.19 115.35 2dy7 n GLY 194 Ca 0.31 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 46.16 2dy7 n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dy7 s LYS 195 N -1.59 2.68 0.60 1.61 -2.85 -1.26 -5.13 119.74 113.81 2dy7 s LYS 195 Ca 0.00 -1.28 -0.00 0.00 -1.00 0.00 0.00 55.97 53.69 2dy7 s LYS 195 Cb 0.00 -2.42 0.05 0.00 -2.06 0.00 0.00 37.83 33.40 2dy7 s LYS 195 CO 0.00 0.22 0.84 0.14 0.10 0.00 0.00 175.35 176.65 2dy7 s VAL 196 N -2.27 2.53 -0.40 1.79 -7.23 -1.26 -5.07 120.40 108.48 2dy7 s VAL 196 Ca 0.37 -0.60 -0.00 0.00 -1.81 0.00 0.00 61.98 59.94 2dy7 s VAL 196 Cb -0.06 -2.93 0.24 0.00 0.56 0.00 0.00 36.38 34.19 2dy7 s VAL 196 CO 0.25 0.00 1.05 0.00 -0.31 0.00 0.00 175.10 176.09 2dy7 n LEU 197 N -2.50 -2.01 -1.39 1.32 -0.00 -1.26 -5.14 117.00 106.02 2dy7 n LEU 197 Ca 0.09 -2.05 0.16 0.00 -0.00 0.00 0.00 56.01 54.21 2dy7 n LEU 197 Cb 0.60 0.64 -0.09 0.00 -0.00 0.00 0.00 43.42 44.58 2dy7 n LEU 197 CO 0.46 1.61 -0.59 1.21 -0.00 0.00 0.00 177.39 180.08 2dy7 n GLU 198 N 2.06 -3.09 -0.01 1.47 2.13 -1.26 -4.88 120.64 117.06 2dy7 n GLU 198 Ca 0.08 2.52 0.00 0.00 0.66 0.00 0.00 57.16 60.42 2dy7 n GLU 198 Cb 0.65 -3.66 0.00 0.00 0.27 0.00 0.00 31.44 28.70 2dy7 n GLU 198 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2dy7 n LYS 199 N -4.26 0.17 -4.48 5.31 5.02 -1.26 -5.09 118.16 113.57 2dy7 n LYS 199 Ca -0.09 -0.58 -0.23 0.00 -2.02 0.00 0.00 58.31 55.40 2dy7 n LYS 199 Cb 0.64 -0.53 -0.10 0.00 -0.02 0.00 0.00 35.03 35.01 2dy7 n LYS 199 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2dy7 s THR 200 N -0.06 1.78 -0.23 -0.18 2.01 -1.26 -5.08 115.64 112.62 2dy7 s THR 200 Ca 0.00 -2.11 -0.04 0.00 0.31 0.00 0.00 61.69 59.85 2dy7 s THR 200 Cb 0.00 -2.61 0.08 0.00 0.01 0.00 0.00 72.50 69.98 2dy7 s THR 200 CO 0.00 -0.20 0.10 0.68 -0.69 0.00 0.00 174.62 174.51 2dy7 s VAL 201 N -2.91 0.05 -0.14 3.82 -7.23 -1.26 -4.91 120.40 107.82 2dy7 s VAL 201 Ca 0.32 -0.55 -0.10 0.00 -1.81 0.00 0.00 61.98 59.84 2dy7 s VAL 201 Cb 0.05 -0.87 -0.07 0.00 0.56 0.00 0.00 36.38 36.05 2dy7 s VAL 201 CO 0.14 -0.50 0.05 1.55 -0.31 0.00 0.00 175.10 176.04 2dy7 h PRO 202 N 8.37 0.00 0.00 4.82 0.13 -2.00 -3.39 132.00 139.94 2dy7 h PRO 202 Ca -0.17 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.59 2dy7 h PRO 202 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2dy7 h PRO 202 CO 0.37 0.27 -0.15 -0.40 -0.23 0.00 0.00 178.00 177.86 2dy7 n ASP 203 N -4.64 1.99 0.10 1.44 5.68 -1.26 -4.20 116.55 115.65 2dy7 n ASP 203 Ca -0.09 -2.21 0.13 0.00 -0.50 0.00 0.00 54.79 52.12 2dy7 n ASP 203 Cb 0.26 -0.09 0.38 0.00 -1.14 0.00 0.00 41.12 40.53 2dy7 n ASP 203 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2dy7 n LEU 204 N 0.00 0.77 -0.12 -2.12 7.94 -1.26 -3.65 117.00 118.56 2dy7 n LEU 204 Ca 0.02 0.53 -0.13 0.00 -1.11 0.00 0.00 56.01 55.31 2dy7 n LEU 204 Cb 0.41 -0.31 -0.03 0.00 0.53 0.00 0.00 43.42 44.03 2dy7 n LEU 204 CO 0.25 -0.16 0.57 -1.13 -1.11 0.00 0.00 177.39 175.81 2dy7 h ASN 205 N 0.00 0.93 -0.78 1.96 -0.73 -1.99 -2.46 115.58 112.52 2dy7 h ASN 205 Ca 0.00 -0.46 0.03 0.00 1.87 0.00 0.00 56.30 57.74 2dy7 h ASN 205 Cb 0.73 -0.26 -0.05 0.00 0.27 0.00 0.00 38.32 39.01 2dy7 h ASN 205 CO 0.00 1.20 0.50 -1.13 -0.37 0.00 0.00 177.43 177.63 2dy7 h ASN 206 N 0.68 0.84 0.05 1.15 -0.73 -1.95 -1.96 115.58 113.66 2dy7 h ASN 206 Ca 0.06 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 2dy7 h ASN 206 Cb 0.92 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 39.32 2dy7 h ASN 206 CO 0.08 0.58 -0.03 0.00 -0.37 0.00 0.00 177.43 177.70 2dy7 h LYS 208 N -0.11 0.00 0.00 0.00 2.10 -1.48 1.03 116.57 118.11 2dy7 h LYS 208 Ca -0.01 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.45 2dy7 h LYS 208 Cb 0.06 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.35 2dy7 h LYS 208 CO 0.01 0.00 -1.34 1.05 -2.00 0.00 0.00 179.45 177.18 2dy7 h GLU 209 N 0.00 0.00 -0.13 0.07 4.11 -1.29 -3.43 114.58 113.91 2dy7 h GLU 209 Ca 0.35 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.53 2dy7 h GLU 209 Cb 2.36 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 31.45 2dy7 h GLU 209 CO -0.00 0.43 -0.51 0.09 0.07 0.00 0.00 179.01 179.08 2dy7 n ASN 210 N -3.01 -2.44 -3.54 3.06 4.13 0.33 -5.10 115.26 108.70 2dy7 n ASN 210 Ca -0.09 -3.46 -0.16 0.00 1.68 0.00 0.00 54.58 52.55 2dy7 n ASN 210 Cb 0.89 1.72 -0.06 0.00 -1.54 0.00 0.00 39.78 40.79 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 0.35 -0.59 0.55 3.10 2.02 0.10 -4.06 117.35 118.82 2dy7 s TYR 211 Ca 0.28 1.04 0.05 0.00 -0.37 0.00 0.00 57.07 58.06 2dy7 s TYR 211 Cb 0.26 0.41 0.04 0.00 -0.40 0.00 0.00 41.96 42.27 2dy7 s TYR 211 CO -0.15 -0.53 0.37 -1.21 -1.57 0.00 0.00 175.55 172.45 2dy7 s GLU 212 N -1.10 2.24 -0.20 -0.62 2.02 0.21 -4.56 118.70 116.69 2dy7 s GLU 212 Ca -0.08 -2.10 -0.10 0.00 0.02 0.00 0.00 54.97 52.71 2dy7 s GLU 212 Cb -0.00 -2.02 0.07 0.00 0.10 0.00 0.00 34.13 32.28 2dy7 s GLU 212 CO 0.07 -0.64 0.47 -0.06 0.02 0.00 0.00 175.26 175.13 2dy7 s PHE 213 N -2.81 -0.77 -0.34 1.61 0.08 -0.37 -2.43 117.98 112.95 2dy7 s PHE 213 Ca 0.29 1.55 -0.29 0.00 0.12 0.00 0.00 56.93 58.60 2dy7 s PHE 213 Cb -0.02 0.37 -0.01 0.00 -0.57 0.00 0.00 43.02 42.79 2dy7 s PHE 213 CO 0.18 -0.43 1.66 -1.17 -0.10 0.00 0.00 175.22 175.37 2dy7 s LEU 214 N 1.83 3.57 -0.43 -0.37 2.96 0.51 -1.71 118.68 125.04 2dy7 s LEU 214 Ca -0.07 1.20 -0.16 0.00 -0.22 0.00 0.00 54.13 54.87 2dy7 s LEU 214 Cb -0.09 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.10 2dy7 s LEU 214 CO -0.14 -1.58 0.40 -0.63 -1.32 0.00 0.00 176.35 173.08 2dy7 s ILE 215 N 6.26 5.15 -0.65 6.68 -1.09 0.52 -0.24 121.20 137.83 2dy7 s ILE 215 Ca 0.73 -0.58 -0.27 0.00 -2.23 0.00 0.00 60.65 58.31 2dy7 s ILE 215 Cb -0.20 -4.04 0.01 0.00 -1.58 0.00 0.00 42.46 36.65 2dy7 s ILE 215 CO 0.33 -0.44 1.49 -0.75 -1.23 0.00 0.00 174.94 174.33 2dy7 s LYS 216 N 1.95 3.07 0.00 2.79 2.20 0.56 -2.13 119.74 128.18 2dy7 s LYS 216 Ca 0.09 0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 2dy7 s LYS 216 Cb -0.19 -4.22 0.00 0.00 -1.51 0.00 0.00 37.83 31.91 2dy7 s LYS 216 CO 0.11 -2.25 0.00 0.91 -0.36 0.00 0.00 175.35 173.77 2dy7 n TRP 217 N 10.38 0.00 -0.85 4.03 7.02 -1.23 -1.25 117.44 135.53 2dy7 n TRP 217 Ca 0.11 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.26 2dy7 n TRP 217 Cb 0.50 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.47 2dy7 n TRP 217 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 2dy7 n THR 218 N 0.00 0.00 -3.16 -0.99 5.66 -1.26 -4.54 114.28 109.99 2dy7 n THR 218 Ca 0.00 -0.09 0.01 0.00 -3.05 0.00 0.00 64.05 60.92 2dy7 n THR 218 Cb 0.00 -0.21 -0.01 0.00 -1.55 0.00 0.00 70.33 68.56 2dy7 n THR 218 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2dy7 s ASP 219 N -1.31 -1.41 0.00 1.09 2.15 -1.26 -3.85 116.67 112.08 2dy7 s ASP 219 Ca 0.39 -0.67 0.00 0.00 0.43 0.00 0.00 52.55 52.70 2dy7 s ASP 219 Cb 0.03 1.80 0.00 0.00 -0.30 0.00 0.00 42.92 44.45 2dy7 s ASP 219 CO 0.59 -0.16 0.00 -0.62 -0.17 0.00 0.00 175.17 174.81 2dy7 n GLU 220 N 4.39 0.00 -0.07 4.34 -0.58 -1.26 -4.92 120.64 122.54 2dy7 n GLU 220 Ca 0.10 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.75 2dy7 n GLU 220 Cb 0.58 -0.16 -0.07 0.00 -0.57 0.00 0.00 31.44 31.22 2dy7 n GLU 220 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2dy7 h SER 221 N 0.00 0.00 -2.45 1.62 0.02 -2.05 -3.49 113.55 107.20 2dy7 h SER 221 Ca 0.00 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2dy7 h SER 221 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2dy7 h SER 221 CO 0.00 0.86 0.00 0.00 -1.14 0.00 0.00 176.83 176.55 2dy7 n HIS 222 N -4.65 0.00 -2.81 3.45 1.44 -1.26 -5.11 115.22 106.29 2dy7 n HIS 222 Ca -0.09 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.20 2dy7 n HIS 222 Cb 0.31 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.38 2dy7 n HIS 222 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2dy7 s LEU 223 N 0.00 4.14 -0.65 2.39 1.43 -1.26 -4.67 118.68 120.06 2dy7 s LEU 223 Ca 0.00 1.24 -0.01 0.00 -1.03 0.00 0.00 54.13 54.32 2dy7 s LEU 223 Cb 0.00 -3.34 0.44 0.00 0.03 0.00 0.00 46.19 43.32 2dy7 s LEU 223 CO 0.00 -0.50 1.96 1.57 0.23 0.00 0.00 176.35 179.61 2dy7 n HIS 224 N 5.68 3.18 -1.82 0.29 -0.00 -1.25 -5.00 115.22 116.29 2dy7 n HIS 224 Ca 0.07 -2.91 -0.33 0.00 0.46 0.00 0.00 57.72 55.01 2dy7 n HIS 224 Cb 0.48 -1.33 0.04 0.00 -0.12 0.00 0.00 29.99 29.05 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 -1.92 5.32 0.17 0.26 4.22 -1.26 -3.56 114.94 118.16 2dy7 s ASN 225 Ca 0.63 1.91 -0.18 0.00 -2.14 0.00 0.00 52.86 53.08 2dy7 s ASN 225 Cb 0.49 -2.54 0.04 0.00 1.28 0.00 0.00 41.25 40.52 2dy7 s ASN 225 CO -0.04 -1.49 0.50 0.42 -2.04 0.00 0.00 177.10 174.45 2dy7 s THR 226 N -2.43 0.03 -0.70 0.54 -4.23 -0.90 -4.93 115.64 103.01 2dy7 s THR 226 Ca 0.65 -0.62 -0.14 0.00 -1.18 0.00 0.00 61.69 60.40 2dy7 s THR 226 Cb -0.19 -1.39 0.18 0.00 1.34 0.00 0.00 72.50 72.45 2dy7 s THR 226 CO 0.41 -0.15 0.64 0.26 -0.54 0.00 0.00 174.62 175.24 2dy7 s TRP 227 N -3.84 3.55 0.12 3.99 0.52 -1.26 0.19 118.94 122.21 2dy7 s TRP 227 Ca 0.06 -1.74 0.02 0.00 0.02 0.00 0.00 56.10 54.46 2dy7 s TRP 227 Cb -0.00 -3.79 0.02 0.00 -1.15 0.00 0.00 33.47 28.55 2dy7 s TRP 227 CO -0.07 -1.00 0.16 0.39 0.02 0.00 0.00 176.95 176.46 2dy7 n GLU 228 N 4.48 0.84 -4.00 4.98 1.02 -0.69 -4.79 120.64 122.48 2dy7 n GLU 228 Ca 0.02 -0.59 -0.09 0.00 -0.02 0.00 0.00 57.16 56.49 2dy7 n GLU 228 Cb 0.44 -0.06 -0.11 0.00 -0.02 0.00 0.00 31.44 31.69 2dy7 n GLU 228 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2dy7 s THR 229 N 0.17 0.14 0.40 2.62 -4.23 -1.26 -1.23 115.64 112.24 2dy7 s THR 229 Ca 0.12 -1.15 0.22 0.00 -1.18 0.00 0.00 61.69 59.70 2dy7 s THR 229 Cb -0.01 -0.66 0.41 0.00 1.34 0.00 0.00 72.50 73.58 2dy7 s THR 229 CO 0.08 -0.63 1.67 1.88 -0.54 0.00 0.00 174.62 177.08 2dy7 h TYR 230 N 4.14 0.69 0.00 3.99 -1.99 -1.90 2.28 116.97 124.17 2dy7 h TYR 230 Ca -0.33 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.43 2dy7 h TYR 230 Cb 1.19 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.74 2dy7 h TYR 230 CO 0.61 -0.13 0.00 -1.91 -0.00 0.00 0.00 178.16 176.73 2dy7 n GLU 231 N -4.79 0.04 0.00 4.88 2.13 -1.26 0.96 120.64 122.59 2dy7 n GLU 231 Ca 0.32 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.46 2dy7 n GLU 231 Cb 1.14 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.35 2dy7 n GLU 231 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2dy7 n SER 232 N -1.43 3.18 -0.01 4.31 2.88 0.73 -4.72 113.62 118.55 2dy7 n SER 232 Ca 0.02 -0.04 0.01 0.00 -1.33 0.00 0.00 58.87 57.54 2dy7 n SER 232 Cb 0.08 0.72 0.02 0.00 -0.75 0.00 0.00 64.21 64.28 2dy7 n SER 232 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dy7 n ILE 233 N -1.04 1.09 -1.37 2.46 3.06 0.13 -4.76 119.36 118.93 2dy7 n ILE 233 Ca 0.00 -1.14 -0.25 0.00 -2.50 0.00 0.00 62.75 58.85 2dy7 n ILE 233 Cb 0.00 0.41 -0.04 0.00 0.54 0.00 0.00 39.64 40.55 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 -0.62 4.34 1.78 4.50 0.00 0.27 -3.45 105.19 112.01 2dy7 n GLY 234 Ca 0.02 -1.75 -0.01 0.00 0.00 0.00 0.00 46.02 44.29 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 0.72 0.25 -2.64 1.61 10.64 -1.26 -4.94 117.38 121.77 2dy7 n GLN 235 Ca 0.46 -0.26 -0.02 0.00 -1.83 0.00 0.00 57.00 55.35 2dy7 n GLN 235 Cb 0.56 0.07 0.12 0.00 -0.86 0.00 0.00 30.24 30.13 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 -0.30 0.00 -0.76 -0.39 0.24 -1.26 -4.93 118.33 110.93 2dy7 n VAL 236 Ca -0.05 -1.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.25 2dy7 n VAL 236 Cb 0.57 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 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 -1.44 0.00 0.32 7.34 3.00 -1.26 -2.45 116.66 122.17 2dy7 n ARG 237 Ca -0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.56 2dy7 n ARG 237 Cb 0.87 -3.13 -0.06 0.00 0.00 0.00 0.00 32.46 30.13 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 -0.88 -1.27 5.14 0.00 -1.89 -2.84 103.07 101.34 2dy7 h GLY 238 Ca 0.00 0.33 0.46 0.00 0.00 0.00 0.00 47.33 48.12 2dy7 h GLY 238 CO 0.00 -0.32 1.02 1.41 0.00 0.00 0.00 176.54 178.65 2dy7 h LEU 239 N -1.11 0.15 0.65 3.11 3.38 -1.89 2.26 115.31 121.87 2dy7 h LEU 239 Ca -0.09 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2dy7 h LEU 239 Cb 0.64 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.48 2dy7 h LEU 239 CO 0.14 -0.11 -0.31 0.50 0.09 0.00 0.00 178.44 178.75 2dy7 h LYS 240 N 0.06 -0.84 0.00 1.13 1.63 -1.88 1.79 116.57 118.45 2dy7 h LYS 240 Ca 0.83 0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 60.59 2dy7 h LYS 240 Cb 2.88 0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 34.69 2dy7 h LYS 240 CO -0.25 -0.56 -0.45 0.00 -3.45 0.00 0.00 179.45 174.74 2dy7 h ARG 241 N -1.20 0.00 -0.18 1.90 3.08 -0.71 -1.77 114.38 115.50 2dy7 h ARG 241 Ca -0.09 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.77 2dy7 h ARG 241 Cb 0.67 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2dy7 h ARG 241 CO 0.15 0.45 -0.64 1.25 -1.07 0.00 0.00 179.97 180.10 2dy7 h LEU 242 N 0.00 0.76 -0.05 3.04 7.12 0.37 -1.25 115.31 125.30 2dy7 h LEU 242 Ca -0.00 -0.45 -0.01 0.00 0.13 0.00 0.00 57.88 57.55 2dy7 h LEU 242 Cb 0.83 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 40.74 2dy7 h LEU 242 CO 0.06 1.21 0.01 0.44 -0.13 0.00 0.00 178.44 180.03 2dy7 h ASP 243 N 0.49 0.08 0.29 1.25 3.32 0.32 0.45 116.42 122.61 2dy7 h ASP 243 Ca -0.01 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2dy7 h ASP 243 Cb 1.23 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2dy7 h ASP 243 CO 0.13 0.29 -0.03 -1.13 -1.72 0.00 0.00 179.24 176.78 2dy7 h ASN 244 N -0.13 0.00 0.18 6.45 -1.24 -1.30 0.36 115.58 119.89 2dy7 h ASN 244 Ca 0.02 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 56.76 2dy7 h ASN 244 Cb 0.24 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.32 2dy7 h ASN 244 CO 0.00 0.03 -1.22 0.22 -1.29 0.00 0.00 177.43 175.18 2dy7 h TYR 245 N 0.00 0.71 -0.07 0.67 3.20 -0.20 -1.82 116.97 119.46 2dy7 h TYR 245 Ca -0.00 -0.52 -0.06 0.00 3.14 0.00 0.00 58.73 61.29 2dy7 h TYR 245 Cb 0.18 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2dy7 h TYR 245 CO 0.00 1.47 -0.23 0.00 -1.64 0.00 0.00 178.16 177.75 2dy7 h LYS 247 N 0.11 0.00 -0.01 0.00 2.10 -1.01 2.69 116.57 120.45 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 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2dy7 h LYS 247 CO 0.03 0.55 -0.36 0.94 -2.00 0.00 0.00 179.45 178.61 2dy7 n GLN 248 N -3.21 1.03 0.00 0.07 -0.06 -0.69 -3.41 117.38 111.11 2dy7 n GLN 248 Ca 0.00 -0.74 0.00 0.00 -2.00 0.00 0.00 57.00 54.26 2dy7 n GLN 248 Cb 0.78 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.47 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 -0.34 0.00 0.00 3.69 3.72 0.24 -4.92 117.46 119.85 2dy7 n PHE 249 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2dy7 n PHE 249 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 -0.18 0.00 -2.99 4.37 5.41 0.73 -4.98 119.36 121.72 2dy7 n ILE 250 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2dy7 n ILE 250 Cb 0.00 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 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 -1.45 0.00 -1.63 1.39 5.41 0.73 -4.06 119.36 119.76 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 0.25 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.18 2dy7 n ILE 251 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71