#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 4.36 0.34 -1.09 0.04 -1.26 -5.03 135.00 132.36 2dy7 s PRO 173 Ca 0.00 1.82 0.06 0.00 0.04 0.00 0.00 61.00 62.92 2dy7 s PRO 173 Cb 0.00 -3.45 -0.01 0.00 0.04 0.00 0.00 34.50 31.08 2dy7 s PRO 173 CO 0.00 -0.40 0.48 -1.21 0.04 0.00 0.00 177.00 175.91 2dy7 s GLU 174 N 1.70 3.14 -0.36 4.56 2.02 -1.26 -5.04 118.70 123.46 2dy7 s GLU 174 Ca 0.60 -0.94 0.05 0.00 0.02 0.00 0.00 54.97 54.70 2dy7 s GLU 174 Cb -0.29 -2.80 0.22 0.00 0.10 0.00 0.00 34.13 31.35 2dy7 s GLU 174 CO 0.27 0.06 1.20 -0.25 0.02 0.00 0.00 175.26 176.56 2dy7 n ASP 175 N -1.67 -1.51 -3.65 -0.19 9.92 -1.26 -5.14 116.55 113.06 2dy7 n ASP 175 Ca -0.01 -2.04 -0.02 0.00 -0.53 0.00 0.00 54.79 52.20 2dy7 n ASP 175 Cb 0.58 1.02 -0.07 0.00 -0.64 0.00 0.00 41.12 42.01 2dy7 n ASP 175 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2dy7 s PHE 176 N 0.11 -0.09 0.02 1.24 -0.12 -1.26 -5.12 117.98 112.77 2dy7 s PHE 176 Ca 0.12 0.21 -0.30 0.00 -0.05 0.00 0.00 56.93 56.91 2dy7 s PHE 176 Cb 0.22 0.35 -0.08 0.00 -0.63 0.00 0.00 43.02 42.88 2dy7 s PHE 176 CO -0.05 -0.04 1.83 -1.01 -0.05 0.00 0.00 175.22 175.89 2dy7 s HIS 177 N 0.36 1.68 0.00 3.49 3.76 -1.26 -4.96 115.29 118.36 2dy7 s HIS 177 Ca 0.02 -0.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 2dy7 s HIS 177 Cb -0.04 -4.11 0.00 0.00 1.11 0.00 0.00 32.58 29.54 2dy7 s HIS 177 CO -0.14 -4.83 0.00 0.41 -0.85 0.00 0.00 174.74 169.34 2dy7 n GLY 178 N 4.34 7.49 3.66 -2.22 0.00 -1.26 -4.99 105.19 112.20 2dy7 n GLY 178 Ca 0.18 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 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 0.99 5.05 -0.17 -0.61 2.07 -1.20 -4.35 121.20 122.99 2dy7 s ILE 179 Ca 0.00 1.11 -0.20 0.00 -1.41 0.00 0.00 60.65 60.15 2dy7 s ILE 179 Cb 0.00 -3.91 -0.22 0.00 0.13 0.00 0.00 42.46 38.46 2dy7 s ILE 179 CO 0.00 0.14 0.37 -0.78 -1.91 0.00 0.00 174.94 172.76 2dy7 h ASP 180 N 7.43 0.13 -4.46 4.50 3.58 -1.65 -3.46 116.42 122.49 2dy7 h ASP 180 Ca -0.33 -0.69 -0.05 0.00 0.42 0.00 0.00 57.03 56.39 2dy7 h ASP 180 Cb 1.15 -0.04 -0.20 0.00 1.72 0.00 0.00 39.33 41.96 2dy7 h ASP 180 CO 0.76 1.50 0.17 -0.63 -2.88 0.00 0.00 179.24 178.16 2dy7 s ILE 181 N -2.39 0.00 -0.80 2.25 1.01 -0.48 -4.98 121.20 115.81 2dy7 s ILE 181 Ca -0.25 0.00 -0.19 0.00 0.00 0.00 0.00 60.65 60.21 2dy7 s ILE 181 Cb 0.05 -1.00 0.13 0.00 0.01 0.00 0.00 42.46 41.64 2dy7 s ILE 181 CO 0.66 0.00 0.96 -0.69 0.00 0.00 0.00 174.94 175.87 2dy7 s VAL 182 N -0.38 4.81 0.37 2.92 1.01 -1.26 0.23 120.40 128.10 2dy7 s VAL 182 Ca -0.05 -1.40 0.09 0.00 0.00 0.00 0.00 61.98 60.62 2dy7 s VAL 182 Cb -0.03 -4.66 0.32 0.00 0.00 0.00 0.00 36.38 32.01 2dy7 s VAL 182 CO 0.05 -1.35 1.92 0.40 0.00 0.00 0.00 175.10 176.12 2dy7 h ILE 183 N 5.72 0.91 -0.96 2.22 1.08 -1.06 -3.47 117.51 121.95 2dy7 h ILE 183 Ca -0.01 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 2dy7 h ILE 183 Cb 1.05 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2dy7 h ILE 183 CO 1.07 0.12 0.00 -3.20 -0.69 0.00 0.00 178.15 175.45 2dy7 n ASN 184 N -4.51 0.00 -3.34 1.72 2.85 -1.21 -4.95 115.26 105.82 2dy7 n ASN 184 Ca 0.14 -0.87 -0.03 0.00 -0.11 0.00 0.00 54.58 53.70 2dy7 n ASN 184 Cb 0.38 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.41 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 -2.50 0.08 0.00 1.20 -3.43 -1.26 0.18 115.29 109.55 2dy7 s HIS 185 Ca 0.00 -0.49 0.00 0.00 -0.80 0.00 0.00 55.06 53.77 2dy7 s HIS 185 Cb 0.00 0.71 0.00 0.00 -1.43 0.00 0.00 32.58 31.86 2dy7 s HIS 185 CO 0.00 -0.96 0.00 2.89 -2.00 0.00 0.00 174.74 174.67 2dy7 n ARG 186 N -0.70 -0.28 -1.67 -0.38 1.85 -0.85 -4.92 116.66 109.71 2dy7 n ARG 186 Ca -0.03 0.00 -0.52 0.00 -1.00 0.00 0.00 57.85 56.30 2dy7 n ARG 186 Cb 0.59 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.95 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 2.54 0.00 2.89 0.00 -1.26 0.15 117.00 121.32 2dy7 n LEU 187 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 56.01 57.07 2dy7 n LEU 187 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 43.42 42.17 2dy7 n LEU 187 CO 0.00 -0.48 0.00 2.29 0.00 0.00 0.00 177.39 179.20 2dy7 n LYS 188 N 4.64 2.00 0.00 1.96 2.85 -1.25 -4.36 118.16 124.01 2dy7 n LYS 188 Ca 0.22 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 2dy7 n LYS 188 Cb 0.21 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.59 2dy7 n LYS 188 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2dy7 n THR 189 N -0.09 0.00 -2.16 0.58 -1.04 -1.26 -4.40 114.28 105.92 2dy7 n THR 189 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 2dy7 n THR 189 Cb 0.00 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.54 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 1.91 -3.41 -1.84 8.00 2.88 -1.26 -3.14 113.62 116.76 2dy7 n SER 190 Ca 0.00 -0.24 -0.08 0.00 -1.33 0.00 0.00 58.87 57.22 2dy7 n SER 190 Cb 0.00 -2.14 -0.02 0.00 -0.75 0.00 0.00 64.21 61.30 2dy7 n SER 190 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2dy7 n LEU 191 N -2.10 -0.67 -1.48 2.46 7.94 -1.26 -4.74 117.00 117.15 2dy7 n LEU 191 Ca -0.03 0.25 -0.07 0.00 -1.11 0.00 0.00 56.01 55.05 2dy7 n LEU 191 Cb 0.54 -1.58 0.13 0.00 0.53 0.00 0.00 43.42 43.04 2dy7 n LEU 191 CO 0.21 -0.25 0.79 1.21 -1.11 0.00 0.00 177.39 178.23 2dy7 n GLU 192 N -2.11 2.07 -2.51 1.96 4.07 -1.19 -4.88 120.64 118.06 2dy7 n GLU 192 Ca -0.09 -1.54 -0.06 0.00 -0.06 0.00 0.00 57.16 55.42 2dy7 n GLU 192 Cb 0.42 -1.69 -0.01 0.00 -0.06 0.00 0.00 31.44 30.09 2dy7 n GLU 192 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2dy7 n GLU 193 N -0.11 1.07 -0.07 5.31 1.02 -1.26 -5.09 120.64 121.50 2dy7 n GLU 193 Ca 0.25 -0.72 -0.10 0.00 -0.02 0.00 0.00 57.16 56.56 2dy7 n GLU 193 Cb 0.97 0.35 -0.07 0.00 -0.02 0.00 0.00 31.44 32.67 2dy7 n GLU 193 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2dy7 h GLY 194 N 0.32 0.00 0.00 0.62 0.00 -2.04 -3.48 103.07 98.49 2dy7 h GLY 194 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2dy7 h GLY 194 CO 0.11 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.23 2dy7 n LYS 195 N -4.61 1.70 -3.83 4.80 2.85 -1.26 -5.14 118.16 112.67 2dy7 n LYS 195 Ca -0.12 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.92 2dy7 n LYS 195 Cb 0.36 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.72 2dy7 n LYS 195 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2dy7 s VAL 196 N -0.35 5.14 -0.30 0.58 -7.23 -1.26 -5.01 120.40 111.97 2dy7 s VAL 196 Ca 0.00 -0.90 0.19 0.00 -1.81 0.00 0.00 61.98 59.47 2dy7 s VAL 196 Cb 0.00 -3.83 0.47 0.00 0.56 0.00 0.00 36.38 33.59 2dy7 s VAL 196 CO 0.00 -0.36 1.01 0.18 -0.31 0.00 0.00 175.10 175.62 2dy7 n LEU 197 N -1.50 1.39 0.00 1.32 4.77 -1.26 -4.98 117.00 116.74 2dy7 n LEU 197 Ca -0.08 -3.50 0.00 0.00 -0.03 0.00 0.00 56.01 52.40 2dy7 n LEU 197 Cb 0.57 0.43 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2dy7 n LEU 197 CO 0.45 1.42 0.00 1.21 -1.33 0.00 0.00 177.39 179.14 2dy7 n GLU 198 N -0.24 0.00 -3.27 3.23 4.07 -1.26 -4.91 120.64 118.26 2dy7 n GLU 198 Ca 0.08 0.13 -0.24 0.00 -0.06 0.00 0.00 57.16 57.08 2dy7 n GLU 198 Cb 0.82 -0.63 0.02 0.00 -0.06 0.00 0.00 31.44 31.59 2dy7 n GLU 198 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2dy7 n LYS 199 N -0.92 -4.55 -0.30 5.31 4.76 -1.26 -4.66 118.16 116.54 2dy7 n LYS 199 Ca 0.00 0.71 0.04 0.00 -2.87 0.00 0.00 58.31 56.19 2dy7 n LYS 199 Cb 0.00 -5.53 -0.01 0.00 -1.84 0.00 0.00 35.03 27.65 2dy7 n LYS 199 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2dy7 n THR 200 N -4.33 0.00 -3.65 -0.18 -1.04 -1.26 -4.71 114.28 99.10 2dy7 n THR 200 Ca -0.05 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.67 2dy7 n THR 200 Cb 0.58 -0.10 -0.16 0.00 -1.82 0.00 0.00 70.33 68.83 2dy7 n THR 200 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2dy7 s VAL 201 N -0.74 0.29 -0.18 12.58 -7.23 -1.26 -4.93 120.40 118.93 2dy7 s VAL 201 Ca 0.00 -0.74 -0.18 0.00 -1.81 0.00 0.00 61.98 59.24 2dy7 s VAL 201 Cb 0.00 -1.07 -0.21 0.00 0.56 0.00 0.00 36.38 35.65 2dy7 s VAL 201 CO 0.00 -0.50 0.28 1.55 -0.31 0.00 0.00 175.10 176.12 2dy7 h PRO 202 N 8.30 0.08 -5.37 4.82 0.13 -1.85 -3.39 132.00 134.71 2dy7 h PRO 202 Ca -0.17 -0.13 -0.66 0.00 -0.87 0.00 0.00 66.00 64.18 2dy7 h PRO 202 Cb 1.06 0.05 -0.11 0.00 0.13 0.00 0.00 31.00 32.13 2dy7 h PRO 202 CO 0.39 1.06 -0.48 0.16 -0.23 0.00 0.00 178.00 178.91 2dy7 s ASP 203 N -6.90 4.22 0.23 1.44 1.47 -1.26 -4.39 116.67 111.49 2dy7 s ASP 203 Ca -0.27 -1.55 0.25 0.00 1.18 0.00 0.00 52.55 52.17 2dy7 s ASP 203 Cb 0.06 0.43 0.86 0.00 -0.34 0.00 0.00 42.92 43.93 2dy7 s ASP 203 CO 0.64 -0.87 1.76 -0.11 0.68 0.00 0.00 175.17 177.27 2dy7 n LEU 204 N -1.34 0.81 -0.05 2.11 7.94 -1.26 -3.40 117.00 121.80 2dy7 n LEU 204 Ca -0.15 0.61 -0.15 0.00 -1.11 0.00 0.00 56.01 55.21 2dy7 n LEU 204 Cb 0.66 -0.39 -0.06 0.00 0.53 0.00 0.00 43.42 44.16 2dy7 n LEU 204 CO 0.39 -0.30 0.42 -1.13 -1.11 0.00 0.00 177.39 175.66 2dy7 h ASN 205 N 0.00 0.77 -0.29 1.96 -0.73 -1.98 -2.19 115.58 113.13 2dy7 h ASN 205 Ca 0.00 -0.57 0.03 0.00 1.87 0.00 0.00 56.30 57.63 2dy7 h ASN 205 Cb 0.64 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.97 2dy7 h ASN 205 CO 0.00 1.20 0.09 -1.13 -0.37 0.00 0.00 177.43 177.22 2dy7 h ASN 206 N 0.37 0.09 0.36 1.15 -0.73 -1.96 -1.57 115.58 113.30 2dy7 h ASN 206 Ca -0.01 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 2dy7 h ASN 206 Cb 1.10 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.72 2dy7 h ASN 206 CO 0.11 0.09 -0.18 0.00 -0.37 0.00 0.00 177.43 177.08 2dy7 h LYS 208 N -0.68 0.00 0.00 0.00 2.10 -1.41 0.79 116.57 117.38 2dy7 h LYS 208 Ca -0.05 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.49 2dy7 h LYS 208 Cb 0.38 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.69 2dy7 h LYS 208 CO 0.08 0.00 -1.26 1.05 -2.00 0.00 0.00 179.45 177.33 2dy7 h GLU 209 N 0.00 0.00 0.00 0.07 4.11 -1.14 -3.43 114.58 114.19 2dy7 h GLU 209 Ca 0.22 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.45 2dy7 h GLU 209 Cb 1.86 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.97 2dy7 h GLU 209 CO -0.00 0.20 -0.40 0.09 0.07 0.00 0.00 179.01 178.96 2dy7 n ASN 210 N -2.83 -2.54 -3.62 3.06 3.02 0.26 -5.09 115.26 107.51 2dy7 n ASN 210 Ca -0.06 -3.14 -0.13 0.00 -0.03 0.00 0.00 54.58 51.21 2dy7 n ASN 210 Cb 0.74 1.69 -0.07 0.00 -0.61 0.00 0.00 39.78 41.54 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 0.52 -0.69 0.49 3.10 2.02 -0.11 -3.89 117.35 118.80 2dy7 s TYR 211 Ca 0.29 1.62 0.08 0.00 -0.37 0.00 0.00 57.07 58.69 2dy7 s TYR 211 Cb 0.24 0.31 0.04 0.00 -0.40 0.00 0.00 41.96 42.15 2dy7 s TYR 211 CO -0.19 -0.37 0.60 -1.21 -1.57 0.00 0.00 175.55 172.82 2dy7 s GLU 212 N 0.13 2.51 -0.15 -0.62 2.02 0.40 -4.50 118.70 118.50 2dy7 s GLU 212 Ca -0.00 -1.53 -0.07 0.00 0.02 0.00 0.00 54.97 53.38 2dy7 s GLU 212 Cb -0.04 -2.58 0.06 0.00 0.10 0.00 0.00 34.13 31.67 2dy7 s GLU 212 CO 0.00 -0.52 0.34 -0.06 0.02 0.00 0.00 175.26 175.05 2dy7 s PHE 213 N -2.54 -0.53 -0.34 1.61 0.40 -0.18 -2.00 117.98 114.39 2dy7 s PHE 213 Ca 0.54 1.14 -0.29 0.00 -0.60 0.00 0.00 56.93 57.72 2dy7 s PHE 213 Cb -0.06 0.17 -0.01 0.00 0.51 0.00 0.00 43.02 43.63 2dy7 s PHE 213 CO 0.33 -0.33 1.64 -1.17 0.70 0.00 0.00 175.22 176.39 2dy7 s LEU 214 N 1.68 3.59 -0.43 -0.37 2.96 0.47 -1.74 118.68 124.84 2dy7 s LEU 214 Ca -0.07 1.20 -0.16 0.00 -0.22 0.00 0.00 54.13 54.88 2dy7 s LEU 214 Cb -0.10 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.09 2dy7 s LEU 214 CO -0.11 -1.55 0.38 -0.63 -1.32 0.00 0.00 176.35 173.12 2dy7 s ILE 215 N 6.14 5.18 -0.73 6.68 -1.09 0.44 -0.38 121.20 137.44 2dy7 s ILE 215 Ca 0.72 -0.61 -0.26 0.00 -2.23 0.00 0.00 60.65 58.28 2dy7 s ILE 215 Cb -0.20 -4.02 0.01 0.00 -1.58 0.00 0.00 42.46 36.67 2dy7 s ILE 215 CO 0.33 -0.41 1.55 -0.75 -1.23 0.00 0.00 174.94 174.42 2dy7 s LYS 216 N 1.88 2.98 0.65 2.79 2.20 0.62 -2.16 119.74 128.69 2dy7 s LYS 216 Ca 0.08 -0.01 -0.10 0.00 -0.36 0.00 0.00 55.97 55.58 2dy7 s LYS 216 Cb -0.19 -4.41 -0.00 0.00 -1.51 0.00 0.00 37.83 31.72 2dy7 s LYS 216 CO 0.11 -2.45 1.02 -1.58 -0.36 0.00 0.00 175.35 172.09 2dy7 s TRP 217 N 7.18 3.38 -0.62 4.03 0.52 -1.16 -1.38 118.94 130.89 2dy7 s TRP 217 Ca 0.50 0.98 -0.00 0.00 0.02 0.00 0.00 56.10 57.60 2dy7 s TRP 217 Cb -0.09 -2.88 0.44 0.00 -1.15 0.00 0.00 33.47 29.79 2dy7 s TRP 217 CO 0.14 -0.95 1.85 -2.37 0.02 0.00 0.00 176.95 175.64 2dy7 n THR 218 N -2.81 3.39 -0.42 2.01 5.66 -1.26 -3.55 114.28 117.30 2dy7 n THR 218 Ca 0.06 -3.43 -0.29 0.00 -3.05 0.00 0.00 64.05 57.34 2dy7 n THR 218 Cb 0.57 -1.17 0.27 0.00 -1.55 0.00 0.00 70.33 68.44 2dy7 n THR 218 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2dy7 n ASP 219 N -0.81 -2.53 -2.70 1.09 9.92 -1.26 -4.86 116.55 115.40 2dy7 n ASP 219 Ca 0.57 -0.37 -0.32 0.00 -0.53 0.00 0.00 54.79 54.15 2dy7 n ASP 219 Cb 0.65 -1.15 -0.03 0.00 -0.64 0.00 0.00 41.12 39.95 2dy7 n ASP 219 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2dy7 n GLU 220 N -4.93 2.74 -3.31 -1.24 4.71 -1.26 -4.60 120.64 112.75 2dy7 n GLU 220 Ca 0.05 -2.79 -0.26 0.00 -0.01 0.00 0.00 57.16 54.15 2dy7 n GLU 220 Cb 0.56 -2.22 -0.09 0.00 -1.01 0.00 0.00 31.44 28.68 2dy7 n GLU 220 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2dy7 n SER 221 N 0.56 0.18 -3.45 1.62 7.64 -1.26 -4.99 113.62 113.92 2dy7 n SER 221 Ca 0.51 -2.61 -0.28 0.00 1.01 0.00 0.00 58.87 57.49 2dy7 n SER 221 Cb 0.44 -0.61 0.02 0.00 -1.01 0.00 0.00 64.21 63.05 2dy7 n SER 221 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dy7 n HIS 222 N 2.00 -2.05 -1.30 1.43 1.44 -1.26 -4.49 115.22 110.99 2dy7 n HIS 222 Ca 0.25 0.85 0.17 0.00 -2.01 0.00 0.00 57.72 56.99 2dy7 n HIS 222 Cb 0.50 -2.00 -0.06 0.00 0.12 0.00 0.00 29.99 28.55 2dy7 n HIS 222 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 2dy7 n LEU 223 N -1.35 -0.75 -3.51 2.39 0.00 -1.26 -5.03 117.00 107.48 2dy7 n LEU 223 Ca -0.19 1.71 -0.09 0.00 0.00 0.00 0.00 56.01 57.44 2dy7 n LEU 223 Cb 0.61 -4.14 -0.02 0.00 0.00 0.00 0.00 43.42 39.87 2dy7 n LEU 223 CO 0.53 -2.91 0.65 -2.28 0.00 0.00 0.00 177.39 173.37 2dy7 s HIS 224 N -2.89 -0.36 -0.27 1.96 2.46 -1.23 -4.80 115.29 110.17 2dy7 s HIS 224 Ca 0.00 0.19 -0.26 0.00 0.47 0.00 0.00 55.06 55.46 2dy7 s HIS 224 Cb 0.00 0.55 0.16 0.00 -0.13 0.00 0.00 32.58 33.16 2dy7 s HIS 224 CO 0.00 -0.62 1.23 0.54 -2.47 0.00 0.00 174.74 173.42 2dy7 s ASN 225 N -2.56 -0.23 0.25 9.88 4.22 -1.26 -2.98 114.94 122.26 2dy7 s ASN 225 Ca 0.05 0.38 -0.20 0.00 -2.14 0.00 0.00 52.86 50.96 2dy7 s ASN 225 Cb -0.01 0.37 0.02 0.00 1.28 0.00 0.00 41.25 42.91 2dy7 s ASN 225 CO -0.09 -0.11 0.65 0.42 -2.04 0.00 0.00 177.10 175.93 2dy7 s THR 226 N -0.25 0.00 -0.56 0.54 -4.23 -0.92 -4.93 115.64 105.30 2dy7 s THR 226 Ca 0.05 -0.94 -0.12 0.00 -1.18 0.00 0.00 61.69 59.50 2dy7 s THR 226 Cb -0.04 -1.88 0.14 0.00 1.34 0.00 0.00 72.50 72.06 2dy7 s THR 226 CO -0.09 -0.01 0.47 0.26 -0.54 0.00 0.00 174.62 174.71 2dy7 s TRP 227 N -3.91 3.41 0.15 3.99 0.52 -1.26 0.17 118.94 122.00 2dy7 s TRP 227 Ca 0.12 -1.73 0.02 0.00 0.02 0.00 0.00 56.10 54.53 2dy7 s TRP 227 Cb -0.04 -3.64 0.02 0.00 -1.15 0.00 0.00 33.47 28.66 2dy7 s TRP 227 CO 0.04 -0.99 0.17 0.39 0.02 0.00 0.00 176.95 176.58 2dy7 n GLU 228 N 4.81 1.03 -4.01 4.98 -0.58 -0.71 -4.81 120.64 121.34 2dy7 n GLU 228 Ca -0.06 -0.83 -0.08 0.00 -0.42 0.00 0.00 57.16 55.76 2dy7 n GLU 228 Cb 0.41 -0.01 -0.10 0.00 -0.57 0.00 0.00 31.44 31.17 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 -0.19 0.15 0.37 2.62 -4.23 -1.26 -1.01 115.64 112.09 2dy7 s THR 229 Ca 0.13 -1.25 0.18 0.00 -1.18 0.00 0.00 61.69 59.57 2dy7 s THR 229 Cb -0.01 -0.79 0.37 0.00 1.34 0.00 0.00 72.50 73.41 2dy7 s THR 229 CO 0.08 -0.69 1.66 1.88 -0.54 0.00 0.00 174.62 177.01 2dy7 h TYR 230 N 4.00 0.82 0.00 3.99 -1.99 -1.91 2.06 116.97 123.94 2dy7 h TYR 230 Ca -0.33 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.44 2dy7 h TYR 230 Cb 1.18 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.70 2dy7 h TYR 230 CO 0.60 -0.18 0.00 -1.91 -0.00 0.00 0.00 178.16 176.67 2dy7 n GLU 231 N -4.96 0.01 0.00 4.88 4.07 -1.26 0.44 120.64 123.82 2dy7 n GLU 231 Ca 0.33 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.82 2dy7 n GLU 231 Cb 1.09 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.97 2dy7 n GLU 231 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2dy7 n SER 232 N -1.47 2.70 -0.00 4.31 7.64 0.66 -4.73 113.62 122.73 2dy7 n SER 232 Ca 0.01 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2dy7 n SER 232 Cb 0.06 0.71 0.01 0.00 -1.01 0.00 0.00 64.21 63.97 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 -0.98 1.00 -1.67 0.44 3.06 0.94 -4.76 119.36 117.39 2dy7 n ILE 233 Ca 0.00 -1.02 -0.32 0.00 -2.50 0.00 0.00 62.75 58.91 2dy7 n ILE 233 Cb 0.00 0.49 -0.02 0.00 0.54 0.00 0.00 39.64 40.64 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 -0.52 4.80 0.58 4.50 0.00 0.17 -3.42 105.19 111.29 2dy7 n GLY 234 Ca 0.01 -2.10 -0.02 0.00 0.00 0.00 0.00 46.02 43.91 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 0.44 0.00 -2.75 1.61 10.64 -1.26 -4.93 117.38 121.13 2dy7 n GLN 235 Ca 0.51 -0.27 -0.02 0.00 -1.83 0.00 0.00 57.00 55.39 2dy7 n GLN 235 Cb 0.43 0.42 0.09 0.00 -0.86 0.00 0.00 30.24 30.32 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 0.62 -0.65 -0.39 0.24 -1.26 -4.93 118.33 111.97 2dy7 n VAL 236 Ca -0.08 -1.98 0.00 0.00 -2.04 0.00 0.00 64.34 60.24 2dy7 n VAL 236 Cb 0.36 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 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 -1.02 0.00 0.21 7.34 0.00 -1.26 -3.24 116.66 118.68 2dy7 n ARG 237 Ca -0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.66 2dy7 n ARG 237 Cb 0.84 -3.01 -0.08 0.00 0.00 0.00 0.00 32.46 30.21 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 -0.54 -0.88 5.14 0.00 -1.89 -2.40 103.07 102.49 2dy7 h GLY 238 Ca 0.00 0.20 0.40 0.00 0.00 0.00 0.00 47.33 47.93 2dy7 h GLY 238 CO 0.00 -0.20 0.84 1.41 0.00 0.00 0.00 176.54 178.60 2dy7 h LEU 239 N -0.73 0.26 0.73 3.11 3.38 -1.88 2.29 115.31 122.46 2dy7 h LEU 239 Ca -0.05 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2dy7 h LEU 239 Cb 0.51 0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.35 2dy7 h LEU 239 CO 0.09 -0.09 -0.35 0.50 0.09 0.00 0.00 178.44 178.67 2dy7 h LYS 240 N 0.14 -0.95 0.00 1.13 3.11 -1.81 2.12 116.57 120.31 2dy7 h LYS 240 Ca 0.76 0.06 -0.08 0.00 -2.81 0.00 0.00 60.65 58.58 2dy7 h LYS 240 Cb 2.38 0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 33.81 2dy7 h LYS 240 CO -0.33 -0.63 -0.38 0.00 -2.81 0.00 0.00 179.45 175.29 2dy7 h ARG 241 N -1.26 0.00 -0.06 1.90 3.08 -0.84 -1.85 114.38 115.35 2dy7 h ARG 241 Ca -0.10 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.71 2dy7 h ARG 241 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.81 2dy7 h ARG 241 CO 0.17 0.38 -0.90 1.25 -1.07 0.00 0.00 179.97 179.79 2dy7 h LEU 242 N 0.00 0.79 -0.50 3.04 7.12 0.38 -1.40 115.31 124.74 2dy7 h LEU 242 Ca -0.00 -0.58 -0.04 0.00 0.13 0.00 0.00 57.88 57.39 2dy7 h LEU 242 Cb 0.80 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.67 2dy7 h LEU 242 CO 0.05 1.37 0.16 0.44 -0.13 0.00 0.00 178.44 180.33 2dy7 h ASP 243 N 0.39 0.72 0.61 1.25 5.19 0.38 0.37 116.42 125.33 2dy7 h ASP 243 Ca -0.08 -0.20 -0.04 0.00 -0.62 0.00 0.00 57.03 56.08 2dy7 h ASP 243 Cb 1.54 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.85 2dy7 h ASP 243 CO 0.17 0.74 -0.19 -1.13 -3.12 0.00 0.00 179.24 175.71 2dy7 h ASN 244 N 0.67 0.00 0.24 6.45 -1.24 -1.31 -0.47 115.58 119.93 2dy7 h ASN 244 Ca 0.16 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.83 2dy7 h ASN 244 Cb 0.27 0.00 0.04 0.00 0.73 0.00 0.00 38.32 39.36 2dy7 h ASN 244 CO -0.01 0.19 -1.46 0.22 -1.29 0.00 0.00 177.43 175.08 2dy7 h TYR 245 N 0.00 1.00 -0.17 0.67 5.03 -0.15 -1.34 116.97 122.01 2dy7 h TYR 245 Ca -0.00 -0.72 -0.08 0.00 2.58 0.00 0.00 58.73 60.51 2dy7 h TYR 245 Cb 0.54 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 2dy7 h TYR 245 CO 0.00 1.56 -0.25 0.00 -1.32 0.00 0.00 178.16 178.15 2dy7 h LYS 247 N 0.28 0.00 -0.00 0.00 2.10 -1.11 2.61 116.57 120.45 2dy7 h LYS 247 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2dy7 h LYS 247 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 2dy7 h LYS 247 CO 0.04 0.20 -0.85 0.94 -2.00 0.00 0.00 179.45 177.78 2dy7 n GLN 248 N -3.09 0.18 0.00 0.07 7.27 -0.51 -3.65 117.38 117.65 2dy7 n GLN 248 Ca 0.02 -0.14 0.00 0.00 0.07 0.00 0.00 57.00 56.95 2dy7 n GLN 248 Cb 0.62 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.78 2dy7 n GLN 248 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2dy7 n PHE 249 N -1.29 0.00 0.00 3.69 3.72 0.30 -4.88 117.46 119.00 2dy7 n PHE 249 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2dy7 n PHE 249 Cb 0.35 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 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 -0.29 0.00 -3.77 4.37 5.41 0.71 -4.97 119.36 120.83 2dy7 n ILE 250 Ca 0.00 -0.11 -0.00 0.00 1.00 0.00 0.00 62.75 63.64 2dy7 n ILE 250 Cb 0.00 0.55 -0.00 0.00 -0.71 0.00 0.00 39.64 39.48 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 -0.74 0.00 1.56 1.39 5.41 0.71 -3.89 119.36 123.79 2dy7 n ILE 251 Ca 0.00 -0.05 0.14 0.00 1.00 0.00 0.00 62.75 63.84 2dy7 n ILE 251 Cb 0.00 0.03 0.57 0.00 -0.71 0.00 0.00 39.64 39.53 2dy7 n ILE 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93