#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 -2.71 -2.30 3.69 -0.04 -1.26 -4.96 135.00 127.42 2dy7 n PRO 173 Ca 0.00 -1.84 -0.41 0.00 -0.04 0.00 0.00 63.50 61.21 2dy7 n PRO 173 Cb 0.00 -1.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.85 2dy7 n PRO 173 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dy7 s GLU 174 N -5.61 4.43 -0.41 0.54 2.02 -1.26 -4.95 118.70 113.47 2dy7 s GLU 174 Ca 0.73 1.95 0.09 0.00 0.02 0.00 0.00 54.97 57.76 2dy7 s GLU 174 Cb -0.06 -3.23 0.43 0.00 0.10 0.00 0.00 34.13 31.36 2dy7 s GLU 174 CO 0.54 -0.19 1.04 -0.25 0.02 0.00 0.00 175.26 176.42 2dy7 n ASP 175 N 2.80 3.57 -3.64 -0.19 8.00 -1.26 -5.06 116.55 120.77 2dy7 n ASP 175 Ca 0.06 -3.38 -0.00 0.00 0.71 0.00 0.00 54.79 52.17 2dy7 n ASP 175 Cb 0.44 -0.49 -0.01 0.00 -0.02 0.00 0.00 41.12 41.04 2dy7 n ASP 175 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2dy7 s PHE 176 N -3.37 -0.07 -0.62 1.24 -0.12 -1.26 -5.10 117.98 108.67 2dy7 s PHE 176 Ca 0.41 -0.06 -0.02 0.00 -0.05 0.00 0.00 56.93 57.21 2dy7 s PHE 176 Cb 0.41 0.56 0.16 0.00 -0.63 0.00 0.00 43.02 43.52 2dy7 s PHE 176 CO -0.11 -0.38 0.43 -1.01 -0.05 0.00 0.00 175.22 174.11 2dy7 s HIS 177 N -2.60 3.40 0.00 3.49 3.76 -1.26 -5.02 115.29 117.06 2dy7 s HIS 177 Ca 0.13 -2.75 0.00 0.00 -0.15 0.00 0.00 55.06 52.30 2dy7 s HIS 177 Cb 0.03 -3.18 0.00 0.00 1.11 0.00 0.00 32.58 30.54 2dy7 s HIS 177 CO -0.03 -0.83 0.00 0.41 -0.85 0.00 0.00 174.74 173.44 2dy7 n GLY 178 N 3.45 -1.93 3.76 -2.22 0.00 -1.26 -4.57 105.19 102.41 2dy7 n GLY 178 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 4.71 -0.26 -0.61 2.07 -1.07 -4.46 121.20 121.57 2dy7 s ILE 179 Ca 0.00 1.53 -0.11 0.00 -1.41 0.00 0.00 60.65 60.66 2dy7 s ILE 179 Cb 0.00 -4.06 -0.14 0.00 0.13 0.00 0.00 42.46 38.39 2dy7 s ILE 179 CO 0.00 0.42 -0.26 -0.67 -1.91 0.00 0.00 174.94 172.52 2dy7 n ASP 180 N 2.50 1.96 -3.50 4.50 -0.08 -0.86 -4.85 116.55 116.22 2dy7 n ASP 180 Ca -0.05 0.24 -0.17 0.00 -1.51 0.00 0.00 54.79 53.31 2dy7 n ASP 180 Cb 0.50 -0.75 -0.05 0.00 2.34 0.00 0.00 41.12 43.16 2dy7 n ASP 180 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2dy7 s ILE 181 N -2.50 0.00 -0.75 5.18 1.01 -0.60 -4.98 121.20 118.56 2dy7 s ILE 181 Ca -0.37 0.00 -0.15 0.00 0.00 0.00 0.00 60.65 60.13 2dy7 s ILE 181 Cb 0.13 -1.00 0.18 0.00 0.01 0.00 0.00 42.46 41.78 2dy7 s ILE 181 CO 0.53 0.00 0.73 -0.69 0.00 0.00 0.00 174.94 175.51 2dy7 s VAL 182 N -1.70 5.36 0.36 2.92 1.01 -1.26 0.25 120.40 127.34 2dy7 s VAL 182 Ca -0.08 -2.02 0.09 0.00 0.00 0.00 0.00 61.98 59.97 2dy7 s VAL 182 Cb -0.00 -4.47 0.32 0.00 0.00 0.00 0.00 36.38 32.23 2dy7 s VAL 182 CO 0.05 -1.05 1.88 0.40 0.00 0.00 0.00 175.10 176.39 2dy7 h ILE 183 N 5.25 0.84 -0.93 2.22 1.08 -0.92 -3.47 117.51 121.58 2dy7 h ILE 183 Ca -0.02 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2dy7 h ILE 183 Cb 1.06 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2dy7 h ILE 183 CO 0.89 0.12 0.00 -3.20 -0.69 0.00 0.00 178.15 175.27 2dy7 n ASN 184 N -4.55 0.00 -3.49 1.72 4.05 -1.22 -4.95 115.26 106.83 2dy7 n ASN 184 Ca 0.17 -0.85 -0.04 0.00 0.45 0.00 0.00 54.58 54.31 2dy7 n ASN 184 Cb 0.46 0.00 0.01 0.00 1.23 0.00 0.00 39.78 41.48 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 -2.49 -0.01 0.00 1.20 -3.43 -1.26 0.15 115.29 109.45 2dy7 s HIS 185 Ca 0.00 -0.38 0.00 0.00 -0.80 0.00 0.00 55.06 53.88 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 -0.95 0.00 2.89 -2.00 0.00 0.00 174.74 174.68 2dy7 n ARG 186 N -0.59 -0.21 -1.51 -0.38 1.85 -0.81 -4.93 116.66 110.08 2dy7 n ARG 186 Ca -0.05 0.00 -0.57 0.00 -1.00 0.00 0.00 57.85 56.23 2dy7 n ARG 186 Cb 0.60 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.94 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 0.15 0.00 2.89 7.94 -1.26 0.26 117.00 126.98 2dy7 n LEU 187 Ca 0.00 1.15 -0.16 0.00 -1.11 0.00 0.00 56.01 55.90 2dy7 n LEU 187 Cb 0.00 -0.96 0.14 0.00 0.53 0.00 0.00 43.42 43.13 2dy7 n LEU 187 CO 0.00 -1.85 0.23 2.29 -1.11 0.00 0.00 177.39 176.94 2dy7 n LYS 188 N 1.60 -2.98 0.00 1.96 2.85 -1.24 -3.64 118.16 116.70 2dy7 n LYS 188 Ca 0.20 -0.81 0.00 0.00 -1.05 0.00 0.00 58.31 56.65 2dy7 n LYS 188 Cb 0.11 -0.93 0.00 0.00 -0.65 0.00 0.00 35.03 33.56 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 -4.19 0.00 -2.02 0.58 -1.04 -1.26 -4.61 114.28 101.75 2dy7 n THR 189 Ca 0.07 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2dy7 n THR 189 Cb 0.31 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.82 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 -4.50 0.00 8.00 2.88 -1.24 -4.77 113.62 115.91 2dy7 n SER 190 Ca 0.00 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2dy7 n SER 190 Cb 0.00 -2.85 0.00 0.00 -0.75 0.00 0.00 64.21 60.61 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 0.31 0.00 -4.17 2.46 7.94 -1.26 -4.77 117.00 117.51 2dy7 n LEU 191 Ca -0.00 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.60 2dy7 n LEU 191 Cb 0.01 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.90 2dy7 n LEU 191 CO 0.19 0.00 -0.31 1.21 -1.11 0.00 0.00 177.39 177.37 2dy7 n GLU 192 N 14.00 -2.15 0.00 1.96 4.07 -1.26 -4.80 120.64 132.45 2dy7 n GLU 192 Ca 0.00 0.25 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 2dy7 n GLU 192 Cb 0.00 -4.20 0.00 0.00 -0.06 0.00 0.00 31.44 27.18 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 -4.46 0.00 -2.77 5.31 -0.58 -1.26 -5.12 120.64 111.76 2dy7 n GLU 193 Ca -0.26 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.47 2dy7 n GLU 193 Cb 0.66 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.55 2dy7 n GLU 193 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2dy7 s GLY 194 N -0.58 -1.64 0.00 0.62 0.00 -1.26 -5.17 107.32 99.29 2dy7 s GLY 194 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.38 2dy7 s GLY 194 CO 0.00 4.16 0.00 1.17 0.00 0.00 0.00 173.10 178.43 2dy7 n LYS 195 N 3.21 0.00 0.13 2.90 4.81 -1.26 -5.12 118.16 122.83 2dy7 n LYS 195 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2dy7 n LYS 195 Cb 0.62 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.67 2dy7 n LYS 195 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2dy7 n VAL 196 N 0.00 0.00 0.00 3.15 0.31 -1.26 -5.07 118.33 115.46 2dy7 n VAL 196 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2dy7 n VAL 196 Cb 0.00 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2dy7 n VAL 196 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dy7 n LEU 197 N -3.33 0.00 -4.60 7.52 4.77 -1.26 -4.57 117.00 115.53 2dy7 n LEU 197 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2dy7 n LEU 197 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2dy7 n LEU 197 CO 0.00 0.00 -0.36 -1.83 -1.33 0.00 0.00 177.39 173.87 2dy7 s GLU 198 N 0.00 2.08 -0.09 3.23 -1.05 -1.26 -5.05 118.70 116.55 2dy7 s GLU 198 Ca 0.00 -1.61 0.04 0.00 -0.15 0.00 0.00 54.97 53.26 2dy7 s GLU 198 Cb 0.00 -1.99 -0.09 0.00 -0.44 0.00 0.00 34.13 31.61 2dy7 s GLU 198 CO 0.00 0.28 -0.03 1.17 0.95 0.00 0.00 175.26 177.64 2dy7 n LYS 199 N -0.85 1.56 -2.11 -4.83 3.00 -1.26 -5.06 118.16 108.61 2dy7 n LYS 199 Ca -0.05 0.03 -0.01 0.00 -0.00 0.00 0.00 58.31 58.27 2dy7 n LYS 199 Cb 0.60 -1.21 -0.00 0.00 0.00 0.00 0.00 35.03 34.42 2dy7 n LYS 199 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2dy7 n THR 200 N -2.54 0.00 -3.72 3.15 -1.04 -1.26 -5.06 114.28 103.81 2dy7 n THR 200 Ca -0.16 -0.10 -0.28 0.00 -2.04 0.00 0.00 64.05 61.47 2dy7 n THR 200 Cb 0.74 0.02 -0.16 0.00 -1.82 0.00 0.00 70.33 69.11 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 -1.19 0.48 -0.20 12.58 -7.23 -1.26 -4.95 120.40 118.62 2dy7 s VAL 201 Ca 0.00 -0.56 -0.21 0.00 -1.81 0.00 0.00 61.98 59.40 2dy7 s VAL 201 Cb 0.00 -1.02 -0.20 0.00 0.56 0.00 0.00 36.38 35.73 2dy7 s VAL 201 CO 0.00 -0.24 0.26 1.55 -0.31 0.00 0.00 175.10 176.36 2dy7 h PRO 202 N 8.26 0.01 0.00 4.82 0.13 -1.99 -3.39 132.00 139.83 2dy7 h PRO 202 Ca -0.16 -0.02 -0.32 0.00 -0.87 0.00 0.00 66.00 64.62 2dy7 h PRO 202 Cb 1.12 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.20 2dy7 h PRO 202 CO 0.34 1.01 -0.23 -0.40 -0.23 0.00 0.00 178.00 178.49 2dy7 n ASP 203 N -4.40 2.61 0.10 1.44 5.68 -1.26 -4.40 116.55 116.32 2dy7 n ASP 203 Ca -0.31 -2.08 -0.00 0.00 -0.50 0.00 0.00 54.79 51.90 2dy7 n ASP 203 Cb 0.69 0.16 -0.03 0.00 -1.14 0.00 0.00 41.12 40.79 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 -1.13 -2.12 5.85 -1.94 -3.28 115.31 112.68 2dy7 h LEU 204 Ca -0.20 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 2dy7 h LEU 204 Cb 0.63 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2dy7 h LEU 204 CO 0.34 0.64 0.05 0.78 -0.34 0.00 0.00 178.44 179.90 2dy7 h ASN 205 N 0.00 0.61 -0.56 1.25 4.21 -1.98 -1.62 115.58 117.49 2dy7 h ASN 205 Ca -0.04 -0.11 -0.04 0.00 1.21 0.00 0.00 56.30 57.32 2dy7 h ASN 205 Cb 1.52 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 38.53 2dy7 h ASN 205 CO 0.08 0.65 0.20 0.78 -1.29 0.00 0.00 177.43 177.85 2dy7 h ASN 206 N 0.63 0.79 0.31 5.81 -0.26 -1.98 -2.01 115.58 118.88 2dy7 h ASN 206 Ca 0.14 -0.19 -0.02 0.00 -0.56 0.00 0.00 56.30 55.67 2dy7 h ASN 206 Cb 0.32 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 2dy7 h ASN 206 CO 0.01 0.77 -0.15 0.00 -1.06 0.00 0.00 177.43 177.00 2dy7 h LYS 208 N -0.71 0.00 0.00 0.00 2.10 -1.37 0.94 116.57 117.53 2dy7 h LYS 208 Ca -0.04 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.47 2dy7 h LYS 208 Cb 0.32 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.63 2dy7 h LYS 208 CO 0.07 0.00 -1.07 1.05 -2.00 0.00 0.00 179.45 177.50 2dy7 h GLU 209 N 0.00 0.00 0.00 0.07 4.11 -1.29 -3.43 114.58 114.04 2dy7 h GLU 209 Ca 0.37 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.57 2dy7 h GLU 209 Cb 2.08 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 31.19 2dy7 h GLU 209 CO -0.00 0.34 -0.46 0.09 0.07 0.00 0.00 179.01 179.05 2dy7 n ASN 210 N -2.99 -2.59 -3.51 3.06 4.13 0.29 -5.07 115.26 108.58 2dy7 n ASN 210 Ca -0.05 -3.51 -0.15 0.00 1.68 0.00 0.00 54.58 52.55 2dy7 n ASN 210 Cb 0.78 1.89 -0.05 0.00 -1.54 0.00 0.00 39.78 40.86 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 0.46 -0.58 0.43 3.10 2.02 0.57 -3.71 117.35 119.64 2dy7 s TYR 211 Ca 0.27 0.84 0.06 0.00 -0.37 0.00 0.00 57.07 57.87 2dy7 s TYR 211 Cb 0.26 0.45 -0.07 0.00 -0.40 0.00 0.00 41.96 42.21 2dy7 s TYR 211 CO -0.14 -0.62 0.03 -1.21 -1.57 0.00 0.00 175.55 172.04 2dy7 s GLU 212 N -1.80 2.02 -0.09 -0.62 2.02 0.14 -4.41 118.70 115.96 2dy7 s GLU 212 Ca -0.06 -2.13 -0.05 0.00 0.02 0.00 0.00 54.97 52.75 2dy7 s GLU 212 Cb -0.00 -1.66 0.04 0.00 0.10 0.00 0.00 34.13 32.61 2dy7 s GLU 212 CO 0.03 -0.11 0.21 -0.06 0.02 0.00 0.00 175.26 175.35 2dy7 s PHE 213 N -2.73 -0.27 -0.41 1.61 0.40 -0.24 -1.92 117.98 114.43 2dy7 s PHE 213 Ca 0.31 0.67 -0.28 0.00 -0.60 0.00 0.00 56.93 57.03 2dy7 s PHE 213 Cb 0.08 0.01 -0.00 0.00 0.51 0.00 0.00 43.02 43.62 2dy7 s PHE 213 CO 0.16 -0.20 1.62 -1.17 0.70 0.00 0.00 175.22 176.33 2dy7 s LEU 214 N 1.09 3.50 -0.43 -0.37 2.96 0.40 -1.52 118.68 124.32 2dy7 s LEU 214 Ca -0.08 0.92 -0.18 0.00 -0.22 0.00 0.00 54.13 54.57 2dy7 s LEU 214 Cb -0.10 -3.38 0.03 0.00 0.50 0.00 0.00 46.19 43.24 2dy7 s LEU 214 CO -0.07 -1.67 0.50 -0.63 -1.32 0.00 0.00 176.35 173.17 2dy7 s ILE 215 N 6.46 5.00 -0.72 6.68 -1.09 0.34 -0.19 121.20 137.69 2dy7 s ILE 215 Ca 0.69 -0.25 -0.26 0.00 -2.23 0.00 0.00 60.65 58.60 2dy7 s ILE 215 Cb -0.17 -4.11 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2dy7 s ILE 215 CO 0.31 -0.50 1.63 -0.75 -1.23 0.00 0.00 174.94 174.40 2dy7 s LYS 216 N 2.35 2.89 0.89 2.79 2.47 0.69 -2.43 119.74 129.38 2dy7 s LYS 216 Ca 0.15 0.08 -0.11 0.00 -1.56 0.00 0.00 55.97 54.53 2dy7 s LYS 216 Cb -0.17 -4.45 0.18 0.00 -1.46 0.00 0.00 37.83 31.93 2dy7 s LYS 216 CO 0.15 -2.55 1.22 -1.58 0.16 0.00 0.00 175.35 172.75 2dy7 s TRP 217 N 7.67 1.52 0.97 4.03 0.52 -1.14 -1.56 118.94 130.95 2dy7 s TRP 217 Ca 0.54 0.09 -0.14 0.00 0.02 0.00 0.00 56.10 56.62 2dy7 s TRP 217 Cb -0.09 -3.76 0.02 0.00 -1.15 0.00 0.00 33.47 28.48 2dy7 s TRP 217 CO 0.14 -2.38 0.19 0.25 0.02 0.00 0.00 176.95 175.18 2dy7 n THR 218 N -3.47 0.00 0.68 2.01 -2.24 -1.26 -4.72 114.28 105.27 2dy7 n THR 218 Ca 0.16 -0.24 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 2dy7 n THR 218 Cb 0.60 -0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 68.27 2dy7 n THR 218 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dy7 n ASP 219 N -0.72 1.41 -0.42 3.42 8.00 -1.26 -4.32 116.55 122.66 2dy7 n ASP 219 Ca 0.05 -1.20 0.13 0.00 0.71 0.00 0.00 54.79 54.48 2dy7 n ASP 219 Cb 0.55 0.57 0.44 0.00 -0.02 0.00 0.00 41.12 42.65 2dy7 n ASP 219 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2dy7 n GLU 220 N -0.36 1.38 -3.73 -1.24 0.28 -1.26 -4.88 120.64 110.83 2dy7 n GLU 220 Ca 0.06 -0.84 -0.13 0.00 -0.16 0.00 0.00 57.16 56.09 2dy7 n GLU 220 Cb 0.30 -1.48 -0.10 0.00 1.43 0.00 0.00 31.44 31.60 2dy7 n GLU 220 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2dy7 s SER 221 N -2.20 -0.39 0.89 -1.84 0.01 -1.26 -5.12 113.70 103.80 2dy7 s SER 221 Ca 0.32 0.67 0.00 0.00 1.31 0.00 0.00 55.95 58.25 2dy7 s SER 221 Cb 0.20 0.71 0.00 0.00 0.21 0.00 0.00 66.02 67.15 2dy7 s SER 221 CO 0.41 -0.23 0.00 1.57 0.41 0.00 0.00 173.24 175.40 2dy7 n HIS 222 N 2.44 -0.55 -1.92 2.43 -0.00 -1.26 -4.71 115.22 111.64 2dy7 n HIS 222 Ca -0.15 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.73 2dy7 n HIS 222 Cb 0.57 0.14 0.20 0.00 -0.12 0.00 0.00 29.99 30.78 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 0.00 2.70 0.07 0.27 1.43 -1.26 -4.97 118.68 116.91 2dy7 s LEU 223 Ca 0.00 0.22 0.22 0.00 -1.03 0.00 0.00 54.13 53.55 2dy7 s LEU 223 Cb 0.00 -2.21 -0.16 0.00 0.03 0.00 0.00 46.19 43.85 2dy7 s LEU 223 CO 0.00 -2.84 0.77 1.41 0.23 0.00 0.00 176.35 175.92 2dy7 n HIS 224 N -3.83 0.39 -3.59 0.29 8.25 -1.26 -4.66 115.22 110.80 2dy7 n HIS 224 Ca 0.16 0.11 -0.13 0.00 -0.26 0.00 0.00 57.72 57.60 2dy7 n HIS 224 Cb 0.59 -0.64 -0.06 0.00 1.12 0.00 0.00 29.99 30.99 2dy7 n HIS 224 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2dy7 s ASN 225 N -4.70 -0.57 0.09 0.41 4.22 -1.26 -2.90 114.94 110.22 2dy7 s ASN 225 Ca -0.03 0.89 -0.17 0.00 -2.14 0.00 0.00 52.86 51.40 2dy7 s ASN 225 Cb 0.12 0.83 0.04 0.00 1.28 0.00 0.00 41.25 43.52 2dy7 s ASN 225 CO 0.85 -0.34 0.42 0.42 -2.04 0.00 0.00 177.10 176.41 2dy7 s THR 226 N -0.40 0.06 -0.58 0.54 -4.23 -1.02 -4.96 115.64 105.06 2dy7 s THR 226 Ca -0.03 -0.49 -0.19 0.00 -1.18 0.00 0.00 61.69 59.80 2dy7 s THR 226 Cb -0.03 -1.06 0.10 0.00 1.34 0.00 0.00 72.50 72.85 2dy7 s THR 226 CO 0.02 -0.27 0.69 0.26 -0.54 0.00 0.00 174.62 174.78 2dy7 s TRP 227 N -3.15 3.00 0.16 3.99 0.52 -1.26 0.13 118.94 122.33 2dy7 s TRP 227 Ca -0.01 -0.90 0.02 0.00 0.02 0.00 0.00 56.10 55.22 2dy7 s TRP 227 Cb 0.01 -3.95 0.02 0.00 -1.15 0.00 0.00 33.47 28.40 2dy7 s TRP 227 CO -0.07 -1.26 0.17 0.39 0.02 0.00 0.00 176.95 176.20 2dy7 n GLU 228 N 6.31 1.07 -4.02 4.98 -0.58 -0.57 -4.81 120.64 123.00 2dy7 n GLU 228 Ca -0.09 -0.91 -0.08 0.00 -0.42 0.00 0.00 57.16 55.65 2dy7 n GLU 228 Cb 0.43 0.01 -0.10 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 -0.36 0.16 0.38 2.62 -4.23 -1.26 -1.07 115.64 111.88 2dy7 s THR 229 Ca 0.13 -1.32 0.20 0.00 -1.18 0.00 0.00 61.69 59.52 2dy7 s THR 229 Cb -0.01 -0.87 0.39 0.00 1.34 0.00 0.00 72.50 73.35 2dy7 s THR 229 CO 0.08 -0.73 1.68 1.88 -0.54 0.00 0.00 174.62 177.00 2dy7 h TYR 230 N 3.90 0.74 0.00 3.99 -1.99 -1.91 2.40 116.97 124.11 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 1.18 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.71 2dy7 h TYR 230 CO 0.59 -0.11 0.00 -1.91 -0.00 0.00 0.00 178.16 176.73 2dy7 n GLU 231 N -4.82 0.04 0.00 4.88 4.07 -1.26 0.77 120.64 124.32 2dy7 n GLU 231 Ca 0.31 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.72 2dy7 n GLU 231 Cb 1.08 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.96 2dy7 n GLU 231 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2dy7 n SER 232 N -1.42 2.22 -0.02 4.31 2.88 0.76 -4.72 113.62 117.64 2dy7 n SER 232 Ca 0.03 -0.14 0.01 0.00 -1.33 0.00 0.00 58.87 57.44 2dy7 n SER 232 Cb 0.09 0.73 0.01 0.00 -0.75 0.00 0.00 64.21 64.29 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 -0.95 0.94 -1.93 2.46 3.06 0.14 -4.81 119.36 118.27 2dy7 n ILE 233 Ca 0.00 -0.98 -0.37 0.00 -2.50 0.00 0.00 62.75 58.90 2dy7 n ILE 233 Cb 0.00 0.49 -0.01 0.00 0.54 0.00 0.00 39.64 40.66 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 5.11 0.00 4.50 0.00 0.23 -3.11 105.19 111.40 2dy7 n GLY 234 Ca 0.02 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.96 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 1.28 0.00 -2.43 1.61 10.64 -1.26 -4.97 117.38 122.25 2dy7 n GLN 235 Ca 0.58 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.73 2dy7 n GLN 235 Cb 0.32 0.00 0.08 0.00 -0.86 0.00 0.00 30.24 29.78 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 0.25 -0.80 -0.39 0.24 -1.26 -4.93 118.33 111.43 2dy7 n VAL 236 Ca 0.00 -1.24 0.00 0.00 -2.04 0.00 0.00 64.34 61.06 2dy7 n VAL 236 Cb 0.00 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 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 -1.08 -0.01 0.27 7.34 0.63 -1.26 -2.58 116.66 119.97 2dy7 n ARG 237 Ca -0.13 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.67 2dy7 n ARG 237 Cb 0.85 -3.30 -0.06 0.00 0.45 0.00 0.00 32.46 30.40 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 -0.77 -0.93 5.14 0.00 -1.89 -2.85 103.07 101.76 2dy7 h GLY 238 Ca 0.00 0.29 0.42 0.00 0.00 0.00 0.00 47.33 48.03 2dy7 h GLY 238 CO 0.00 -0.28 1.00 1.41 0.00 0.00 0.00 176.54 178.67 2dy7 h LEU 239 N -1.15 0.09 0.57 3.11 3.38 -1.87 2.11 115.31 121.55 2dy7 h LEU 239 Ca -0.08 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2dy7 h LEU 239 Cb 0.60 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2dy7 h LEU 239 CO 0.12 -0.02 -0.27 0.50 0.09 0.00 0.00 178.44 178.86 2dy7 h LYS 240 N 0.06 -0.74 -0.03 1.13 1.63 -1.87 1.92 116.57 118.68 2dy7 h LYS 240 Ca 0.72 0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 60.48 2dy7 h LYS 240 Cb 2.67 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 34.46 2dy7 h LYS 240 CO -0.11 -0.49 -0.42 0.00 -3.45 0.00 0.00 179.45 174.97 2dy7 h ARG 241 N -1.04 0.06 -0.34 1.90 3.08 -0.87 -1.92 114.38 115.26 2dy7 h ARG 241 Ca -0.08 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 2dy7 h ARG 241 Cb 0.59 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2dy7 h ARG 241 CO 0.13 0.47 -0.43 1.25 -1.07 0.00 0.00 179.97 180.32 2dy7 h LEU 242 N 0.05 0.92 -0.12 3.04 7.12 0.34 -1.20 115.31 125.46 2dy7 h LEU 242 Ca 0.00 -0.44 -0.00 0.00 0.13 0.00 0.00 57.88 57.57 2dy7 h LEU 242 Cb 0.76 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.63 2dy7 h LEU 242 CO 0.06 1.22 0.07 0.44 -0.13 0.00 0.00 178.44 180.09 2dy7 h ASP 243 N 0.69 0.15 0.47 1.25 5.19 0.35 0.20 116.42 124.72 2dy7 h ASP 243 Ca 0.05 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2dy7 h ASP 243 Cb 1.01 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.48 2dy7 h ASP 243 CO 0.10 0.19 -0.01 0.78 -3.12 0.00 0.00 179.24 177.19 2dy7 h ASN 244 N 0.10 0.00 0.37 6.45 -0.26 -1.27 -1.25 115.58 119.72 2dy7 h ASN 244 Ca 0.04 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.46 2dy7 h ASN 244 Cb 0.08 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.36 2dy7 h ASN 244 CO -0.01 0.01 -1.45 0.22 -1.06 0.00 0.00 177.43 175.14 2dy7 h TYR 245 N 0.00 0.78 -0.08 1.19 3.20 0.15 -1.76 116.97 120.46 2dy7 h TYR 245 Ca -0.00 -0.57 -0.10 0.00 3.14 0.00 0.00 58.73 61.20 2dy7 h TYR 245 Cb 0.24 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2dy7 h TYR 245 CO 0.00 1.49 -0.40 0.00 -1.64 0.00 0.00 178.16 177.61 2dy7 h LYS 247 N 0.14 0.00 -0.01 0.00 2.10 -1.30 2.61 116.57 120.10 2dy7 h LYS 247 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2dy7 h LYS 247 Cb 0.76 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 2dy7 h LYS 247 CO 0.06 0.46 -0.32 0.94 -2.00 0.00 0.00 179.45 178.58 2dy7 n GLN 248 N -3.17 1.15 0.00 0.07 7.27 -0.66 -3.89 117.38 118.15 2dy7 n GLN 248 Ca 0.01 -0.84 0.00 0.00 0.07 0.00 0.00 57.00 56.23 2dy7 n GLN 248 Cb 0.74 -1.48 0.00 0.00 2.41 0.00 0.00 30.24 31.91 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 -0.19 0.00 0.00 3.69 3.72 0.14 -4.92 117.46 119.91 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 0.42 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 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 0.00 0.00 -4.17 4.37 5.41 0.74 -4.98 119.36 120.74 2dy7 n ILE 250 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 2dy7 n ILE 250 Cb 0.00 0.08 -0.04 0.00 -0.71 0.00 0.00 39.64 38.97 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 -1.44 0.00 1.57 1.39 5.41 0.57 -4.02 119.36 122.84 2dy7 n ILE 251 Ca 0.00 -1.23 0.14 0.00 1.00 0.00 0.00 62.75 62.66 2dy7 n ILE 251 Cb 0.12 0.58 0.58 0.00 -0.71 0.00 0.00 39.64 40.21 2dy7 n ILE 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93