#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 4.28 0.00 -1.09 0.04 -1.26 -4.98 135.00 132.00 2dy7 s PRO 173 Ca 0.00 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2dy7 s PRO 173 Cb 0.00 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.87 2dy7 s PRO 173 CO 0.00 -0.59 0.50 0.39 0.04 0.00 0.00 177.00 177.33 2dy7 n GLU 174 N 5.91 0.00 -2.73 4.56 -0.58 -1.26 -4.80 120.64 121.74 2dy7 n GLU 174 Ca 0.13 0.06 -0.08 0.00 -0.42 0.00 0.00 57.16 56.85 2dy7 n GLU 174 Cb 0.45 -1.00 0.07 0.00 -0.57 0.00 0.00 31.44 30.39 2dy7 n GLU 174 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2dy7 n ASP 175 N -0.56 -2.52 -1.34 1.62 2.03 -1.26 -5.15 116.55 109.37 2dy7 n ASP 175 Ca 0.00 -3.36 0.01 0.00 0.52 0.00 0.00 54.79 51.96 2dy7 n ASP 175 Cb 0.00 1.81 0.00 0.00 -0.72 0.00 0.00 41.12 42.21 2dy7 n ASP 175 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2dy7 n PHE 176 N 1.03 -0.04 -4.42 -0.67 1.16 -1.26 -5.17 117.46 108.08 2dy7 n PHE 176 Ca 0.07 -0.06 -0.25 0.00 -1.87 0.00 0.00 57.45 55.33 2dy7 n PHE 176 Cb 0.67 0.03 -0.10 0.00 -1.61 0.00 0.00 39.48 38.47 2dy7 n PHE 176 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 2dy7 s HIS 177 N -2.24 2.36 0.00 2.97 3.76 -1.26 -5.04 115.29 115.85 2dy7 s HIS 177 Ca 0.04 -0.32 0.00 0.00 -0.15 0.00 0.00 55.06 54.63 2dy7 s HIS 177 Cb -0.00 -1.08 0.00 0.00 1.11 0.00 0.00 32.58 32.61 2dy7 s HIS 177 CO -0.00 0.63 0.00 0.41 -0.85 0.00 0.00 174.74 174.92 2dy7 n GLY 178 N -0.32 0.71 3.66 -2.22 0.00 -1.26 -4.96 105.19 100.79 2dy7 n GLY 178 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 2.19 4.97 -0.16 -0.61 2.07 -1.02 -4.62 121.20 124.02 2dy7 s ILE 179 Ca 0.00 1.34 -0.20 0.00 -1.41 0.00 0.00 60.65 60.38 2dy7 s ILE 179 Cb 0.00 -4.01 -0.23 0.00 0.13 0.00 0.00 42.46 38.35 2dy7 s ILE 179 CO 0.00 0.07 0.41 -0.78 -1.91 0.00 0.00 174.94 172.74 2dy7 h ASP 180 N 7.46 0.14 -3.79 4.50 1.82 -1.63 -3.45 116.42 121.47 2dy7 h ASP 180 Ca -0.30 -0.72 -0.04 0.00 -0.39 0.00 0.00 57.03 55.58 2dy7 h ASP 180 Cb 1.14 -0.05 -0.21 0.00 0.68 0.00 0.00 39.33 40.89 2dy7 h ASP 180 CO 0.80 1.48 0.07 -0.63 -1.61 0.00 0.00 179.24 179.35 2dy7 s ILE 181 N -2.39 -0.00 -0.90 2.25 1.01 -0.68 -4.98 121.20 115.51 2dy7 s ILE 181 Ca -0.24 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 2dy7 s ILE 181 Cb 0.04 -0.96 0.09 0.00 0.01 0.00 0.00 42.46 41.64 2dy7 s ILE 181 CO 0.67 0.00 1.19 -0.69 0.00 0.00 0.00 174.94 176.11 2dy7 s VAL 182 N 0.63 4.39 0.31 2.92 1.01 -1.26 0.17 120.40 128.57 2dy7 s VAL 182 Ca -0.02 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 60.95 2dy7 s VAL 182 Cb -0.05 -4.84 0.29 0.00 0.00 0.00 0.00 36.38 31.78 2dy7 s VAL 182 CO -0.03 -1.63 1.88 0.40 0.00 0.00 0.00 175.10 175.71 2dy7 h ILE 183 N 6.13 0.96 -0.97 2.22 1.08 -1.32 -3.47 117.51 122.13 2dy7 h ILE 183 Ca 0.07 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2dy7 h ILE 183 Cb 1.03 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.74 2dy7 h ILE 183 CO 1.22 0.17 0.00 -3.20 -0.69 0.00 0.00 178.15 175.64 2dy7 n ASN 184 N -4.55 0.00 -3.77 1.72 2.85 -1.22 -4.95 115.26 105.34 2dy7 n ASN 184 Ca 0.16 -0.89 -0.04 0.00 -0.11 0.00 0.00 54.58 53.69 2dy7 n ASN 184 Cb 0.32 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.32 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 -0.15 0.00 1.20 -3.43 -1.26 0.18 115.29 109.32 2dy7 s HIS 185 Ca 0.00 -0.18 0.00 0.00 -0.80 0.00 0.00 55.06 54.08 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 -0.92 0.00 2.89 -2.00 0.00 0.00 174.74 174.71 2dy7 n ARG 186 N -0.46 0.00 -1.56 -0.38 1.85 -0.71 -4.94 116.66 110.46 2dy7 n ARG 186 Ca -0.06 0.00 -0.60 0.00 -1.00 0.00 0.00 57.85 56.19 2dy7 n ARG 186 Cb 0.60 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.93 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 0.45 0.00 2.89 0.00 -1.26 -0.47 117.00 118.60 2dy7 n LEU 187 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 56.01 57.17 2dy7 n LEU 187 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 43.42 42.47 2dy7 n LEU 187 CO 0.00 -1.59 0.00 2.29 0.00 0.00 0.00 177.39 178.09 2dy7 n LYS 188 N 2.15 1.74 0.00 1.96 2.85 -1.26 -4.01 118.16 121.59 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 0.07 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.45 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 -0.30 0.00 -1.61 0.58 -1.04 -1.26 -2.84 114.28 107.81 2dy7 n THR 189 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2dy7 n THR 189 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2dy7 n THR 189 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2dy7 n SER 190 N 3.13 -0.23 0.00 8.00 7.64 -1.26 -4.94 113.62 125.95 2dy7 n SER 190 Ca 0.00 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.41 2dy7 n SER 190 Cb 0.00 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.00 0.80 -1.80 -3.43 7.94 -1.13 -4.79 117.00 114.58 2dy7 n LEU 191 Ca -0.07 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.81 2dy7 n LEU 191 Cb 0.35 -1.98 0.29 0.00 0.53 0.00 0.00 43.42 42.61 2dy7 n LEU 191 CO -0.03 -0.75 0.90 1.21 -1.11 0.00 0.00 177.39 177.61 2dy7 n GLU 192 N -0.09 3.66 -2.86 1.96 2.13 -1.26 -4.95 120.64 119.24 2dy7 n GLU 192 Ca 0.00 -2.66 -0.32 0.00 0.66 0.00 0.00 57.16 54.85 2dy7 n GLU 192 Cb 0.35 -2.11 -0.05 0.00 0.27 0.00 0.00 31.44 29.90 2dy7 n GLU 192 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2dy7 s GLU 193 N -2.60 3.93 0.00 5.31 0.41 -1.26 -5.05 118.70 119.44 2dy7 s GLU 193 Ca 0.47 0.69 0.00 0.00 -0.41 0.00 0.00 54.97 55.73 2dy7 s GLU 193 Cb 0.37 -2.33 0.00 0.00 -1.78 0.00 0.00 34.13 30.39 2dy7 s GLU 193 CO 0.12 -0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.29 2dy7 n GLY 194 N -0.98 1.65 7.00 -1.39 0.00 -1.26 -5.09 105.19 105.12 2dy7 n GLY 194 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2dy7 n GLY 194 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dy7 n LYS 195 N 0.00 0.00 -0.02 1.61 4.81 -1.26 -4.65 118.16 118.65 2dy7 n LYS 195 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 2dy7 n LYS 195 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 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 1.09 -0.43 3.15 0.31 -1.26 -5.06 118.33 116.14 2dy7 n VAL 196 Ca 0.00 0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2dy7 n VAL 196 Cb 0.00 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.12 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 -3.74 0.00 0.00 7.52 4.77 -1.26 -4.76 117.00 119.52 2dy7 n LEU 197 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2dy7 n LEU 197 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2dy7 n LEU 197 CO 0.06 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.50 2dy7 n GLU 198 N 12.16 3.86 0.00 3.23 -0.58 -1.26 -5.10 120.64 132.95 2dy7 n GLU 198 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2dy7 n GLU 198 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2dy7 n GLU 198 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2dy7 n LYS 199 N 0.00 0.00 0.00 3.49 5.02 -1.26 -5.12 118.16 120.29 2dy7 n LYS 199 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dy7 n LYS 199 Cb 0.00 -0.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 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 -2.68 0.00 -3.57 -0.18 -1.04 -1.26 -5.13 114.28 100.42 2dy7 n THR 200 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 2dy7 n THR 200 Cb 0.38 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.74 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 1.65 0.09 -0.17 12.58 -7.23 -1.26 -4.90 120.40 121.16 2dy7 s VAL 201 Ca 0.00 -0.85 -0.23 0.00 -1.81 0.00 0.00 61.98 59.08 2dy7 s VAL 201 Cb 0.00 -1.09 -0.23 0.00 0.56 0.00 0.00 36.38 35.62 2dy7 s VAL 201 CO 0.00 -0.71 0.48 1.55 -0.31 0.00 0.00 175.10 176.11 2dy7 h PRO 202 N 8.36 0.04 -5.90 4.82 0.13 -2.00 -3.38 132.00 134.06 2dy7 h PRO 202 Ca -0.19 -0.07 -0.56 0.00 -0.87 0.00 0.00 66.00 64.31 2dy7 h PRO 202 Cb 1.01 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.09 2dy7 h PRO 202 CO 0.44 1.03 -0.47 0.16 -0.23 0.00 0.00 178.00 178.94 2dy7 s ASP 203 N -6.65 4.50 0.53 1.44 1.47 -1.26 -4.27 116.67 112.43 2dy7 s ASP 203 Ca -0.24 -1.08 0.32 0.00 1.18 0.00 0.00 52.55 52.73 2dy7 s ASP 203 Cb 0.02 -0.37 1.35 0.00 -0.34 0.00 0.00 42.92 43.58 2dy7 s ASP 203 CO 0.66 -0.62 1.98 0.25 0.68 0.00 0.00 175.17 178.12 2dy7 h LEU 204 N 1.32 0.00 0.45 2.11 5.85 -1.92 -3.17 115.31 119.94 2dy7 h LEU 204 Ca -0.42 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 2dy7 h LEU 204 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2dy7 h LEU 204 CO 0.68 0.06 -0.22 0.78 -0.34 0.00 0.00 178.44 179.40 2dy7 h ASN 205 N 0.00 -0.51 -0.81 1.25 4.21 -1.98 -1.20 115.58 116.55 2dy7 h ASN 205 Ca -0.00 -0.03 0.19 0.00 1.21 0.00 0.00 56.30 57.67 2dy7 h ASN 205 Cb 0.51 0.13 -0.14 0.00 -1.12 0.00 0.00 38.32 37.71 2dy7 h ASN 205 CO 0.01 -0.29 0.06 -1.13 -1.29 0.00 0.00 177.43 174.79 2dy7 h ASN 206 N -0.69 -0.28 0.18 5.81 -0.73 -1.94 0.54 115.58 118.47 2dy7 h ASN 206 Ca -0.06 0.20 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 2dy7 h ASN 206 Cb 0.51 0.34 0.00 0.00 0.27 0.00 0.00 38.32 39.44 2dy7 h ASN 206 CO 0.10 -0.19 -0.09 0.00 -0.37 0.00 0.00 177.43 176.89 2dy7 h LYS 208 N -0.33 0.00 0.00 0.00 2.10 -0.89 0.85 116.57 118.30 2dy7 h LYS 208 Ca -0.02 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.51 2dy7 h LYS 208 Cb 0.19 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.50 2dy7 h LYS 208 CO 0.04 0.00 -1.19 1.05 -2.00 0.00 0.00 179.45 177.35 2dy7 h GLU 209 N 0.00 0.00 0.00 0.07 4.11 -0.78 -3.43 114.58 114.55 2dy7 h GLU 209 Ca 0.17 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.41 2dy7 h GLU 209 Cb 1.72 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.83 2dy7 h GLU 209 CO -0.00 0.21 -0.37 0.09 0.07 0.00 0.00 179.01 179.01 2dy7 n ASN 210 N -2.86 -2.44 -3.57 3.06 5.03 0.28 -5.09 115.26 109.67 2dy7 n ASN 210 Ca -0.06 -3.04 -0.15 0.00 0.87 0.00 0.00 54.58 52.21 2dy7 n ASN 210 Cb 0.74 1.63 -0.06 0.00 -1.02 0.00 0.00 39.78 41.06 2dy7 n ASN 210 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2dy7 s TYR 211 N 0.49 -0.62 0.41 3.10 2.02 -0.06 -4.46 117.35 118.22 2dy7 s TYR 211 Ca 0.29 1.23 0.07 0.00 -0.37 0.00 0.00 57.07 58.29 2dy7 s TYR 211 Cb 0.24 0.38 -0.04 0.00 -0.40 0.00 0.00 41.96 42.13 2dy7 s TYR 211 CO -0.18 -0.47 0.23 -2.00 -1.57 0.00 0.00 175.55 171.56 2dy7 s GLU 212 N -0.66 2.30 -0.05 -0.62 2.12 0.38 -4.61 118.70 117.55 2dy7 s GLU 212 Ca -0.05 -1.77 -0.03 0.00 0.36 0.00 0.00 54.97 53.48 2dy7 s GLU 212 Cb -0.02 -2.08 0.03 0.00 0.26 0.00 0.00 34.13 32.33 2dy7 s GLU 212 CO 0.05 -0.13 0.12 -0.06 -0.54 0.00 0.00 175.26 174.70 2dy7 s PHE 213 N -2.57 -0.13 -0.28 5.30 0.40 0.75 -1.75 117.98 119.72 2dy7 s PHE 213 Ca 0.43 0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 56.85 2dy7 s PHE 213 Cb 0.02 -0.07 -0.01 0.00 0.51 0.00 0.00 43.02 43.46 2dy7 s PHE 213 CO 0.24 -0.13 1.52 -1.17 0.70 0.00 0.00 175.22 176.38 2dy7 s LEU 214 N 0.88 3.81 -0.41 -0.37 2.96 0.47 -1.11 118.68 124.92 2dy7 s LEU 214 Ca -0.07 1.37 -0.14 0.00 -0.22 0.00 0.00 54.13 55.08 2dy7 s LEU 214 Cb -0.09 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.09 2dy7 s LEU 214 CO -0.04 -1.27 0.28 -0.63 -1.32 0.00 0.00 176.35 173.37 2dy7 s ILE 215 N 5.16 5.03 -0.79 6.68 -1.09 0.38 -0.80 121.20 135.76 2dy7 s ILE 215 Ca 0.67 -0.78 -0.26 0.00 -2.23 0.00 0.00 60.65 58.05 2dy7 s ILE 215 Cb -0.21 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 2dy7 s ILE 215 CO 0.28 -0.32 1.62 -0.75 -1.23 0.00 0.00 174.94 174.54 2dy7 s LYS 216 N 1.63 2.98 0.00 2.79 2.20 0.44 -2.45 119.74 127.34 2dy7 s LYS 216 Ca 0.04 -0.18 0.00 0.00 -0.36 0.00 0.00 55.97 55.47 2dy7 s LYS 216 Cb -0.20 -4.65 0.00 0.00 -1.51 0.00 0.00 37.83 31.47 2dy7 s LYS 216 CO 0.08 -2.57 0.00 0.91 -0.36 0.00 0.00 175.35 173.41 2dy7 n TRP 217 N 11.17 0.00 -4.08 4.03 7.02 -1.26 -1.69 117.44 132.62 2dy7 n TRP 217 Ca 0.21 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.48 2dy7 n TRP 217 Cb 0.50 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.35 2dy7 n TRP 217 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 2dy7 s THR 218 N 0.11 4.58 0.08 -0.99 -1.32 -1.26 -4.60 115.64 112.24 2dy7 s THR 218 Ca 0.00 -1.32 -0.31 0.00 -1.21 0.00 0.00 61.69 58.85 2dy7 s THR 218 Cb 0.00 -3.49 -0.10 0.00 -1.51 0.00 0.00 72.50 67.41 2dy7 s THR 218 CO 0.00 -0.34 1.88 -1.81 -2.21 0.00 0.00 174.62 172.14 2dy7 s ASP 219 N -3.87 6.44 -0.43 8.08 1.11 -1.26 -4.89 116.67 121.84 2dy7 s ASP 219 Ca 0.33 2.71 0.05 0.00 0.18 0.00 0.00 52.55 55.82 2dy7 s ASP 219 Cb -0.08 -2.55 0.17 0.00 1.07 0.00 0.00 42.92 41.53 2dy7 s ASP 219 CO 0.26 -1.02 0.42 -0.70 1.18 0.00 0.00 175.17 175.30 2dy7 s GLU 220 N 3.49 0.92 0.00 8.23 2.56 -1.26 -5.01 118.70 127.63 2dy7 s GLU 220 Ca 0.84 -1.83 0.00 0.00 0.00 0.00 0.00 54.97 53.97 2dy7 s GLU 220 Cb -0.44 -1.10 0.00 0.00 2.00 0.00 0.00 34.13 34.59 2dy7 s GLU 220 CO 0.38 -1.37 0.00 0.45 -0.56 0.00 0.00 175.26 174.17 2dy7 n SER 221 N 2.93 0.00 -3.57 -1.70 2.88 -1.26 -4.33 113.62 108.57 2dy7 n SER 221 Ca 0.26 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.66 2dy7 n SER 221 Cb 0.49 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.83 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 0.00 -0.41 0.22 0.66 3.76 -1.26 -4.99 115.29 113.26 2dy7 s HIS 222 Ca 0.00 0.71 0.00 0.00 -0.15 0.00 0.00 55.06 55.62 2dy7 s HIS 222 Cb 0.00 -0.14 0.00 0.00 1.11 0.00 0.00 32.58 33.55 2dy7 s HIS 222 CO 0.00 -0.47 0.00 1.28 -0.85 0.00 0.00 174.74 174.70 2dy7 n LEU 223 N 5.34 -1.93 -3.67 0.89 4.77 -1.26 -5.08 117.00 116.07 2dy7 n LEU 223 Ca -0.06 0.41 -0.23 0.00 -0.03 0.00 0.00 56.01 56.11 2dy7 n LEU 223 Cb 0.50 2.06 0.01 0.00 -2.33 0.00 0.00 43.42 43.66 2dy7 n LEU 223 CO 0.05 -0.13 -0.10 1.41 -1.33 0.00 0.00 177.39 177.28 2dy7 n HIS 224 N -2.93 -2.15 -1.50 -1.77 8.25 -1.26 -4.56 115.22 109.31 2dy7 n HIS 224 Ca 0.00 0.78 0.05 0.00 -0.26 0.00 0.00 57.72 58.29 2dy7 n HIS 224 Cb 0.00 -3.11 -0.03 0.00 1.12 0.00 0.00 29.99 27.98 2dy7 n HIS 224 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2dy7 n ASN 225 N -2.42 -7.60 -3.62 0.41 5.03 -1.26 -5.03 115.26 100.77 2dy7 n ASN 225 Ca -0.21 1.61 -0.12 0.00 0.87 0.00 0.00 54.58 56.72 2dy7 n ASN 225 Cb 0.63 -4.82 -0.05 0.00 -1.02 0.00 0.00 39.78 34.51 2dy7 n ASN 225 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2dy7 s THR 226 N -5.03 0.05 -0.47 3.41 -4.23 -1.02 -4.95 115.64 103.39 2dy7 s THR 226 Ca 0.00 -0.41 -0.19 0.00 -1.18 0.00 0.00 61.69 59.91 2dy7 s THR 226 Cb 0.00 -1.01 0.04 0.00 1.34 0.00 0.00 72.50 72.87 2dy7 s THR 226 CO 0.00 -0.23 0.58 0.26 -0.54 0.00 0.00 174.62 174.69 2dy7 s TRP 227 N -2.85 3.09 0.28 3.99 0.52 -1.26 0.14 118.94 122.86 2dy7 s TRP 227 Ca -0.03 -0.42 0.02 0.00 0.02 0.00 0.00 56.10 55.68 2dy7 s TRP 227 Cb -0.00 -3.34 0.02 0.00 -1.15 0.00 0.00 33.47 29.00 2dy7 s TRP 227 CO -0.05 -0.92 0.15 0.39 0.02 0.00 0.00 176.95 176.54 2dy7 n GLU 228 N 6.02 1.15 -4.08 4.98 -0.58 -0.27 -4.83 120.64 123.03 2dy7 n GLU 228 Ca -0.06 -1.87 -0.09 0.00 -0.42 0.00 0.00 57.16 54.72 2dy7 n GLU 228 Cb 0.46 0.30 -0.10 0.00 -0.57 0.00 0.00 31.44 31.52 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 -1.60 0.38 0.49 2.62 -4.23 -1.26 -0.18 115.64 111.86 2dy7 s THR 229 Ca 0.11 -1.53 0.33 0.00 -1.18 0.00 0.00 61.69 59.43 2dy7 s THR 229 Cb -0.01 -1.14 0.53 0.00 1.34 0.00 0.00 72.50 73.23 2dy7 s THR 229 CO 0.07 -0.75 1.71 1.88 -0.54 0.00 0.00 174.62 176.99 2dy7 h TYR 230 N 3.65 0.28 0.00 3.99 0.05 -1.91 2.54 116.97 125.57 2dy7 h TYR 230 Ca -0.34 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.45 2dy7 h TYR 230 Cb 1.17 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.84 2dy7 h TYR 230 CO 0.59 -0.04 0.00 -1.91 -1.05 0.00 0.00 178.16 175.76 2dy7 n GLU 231 N -4.37 0.07 0.00 4.88 2.13 -1.26 -0.05 120.64 122.04 2dy7 n GLU 231 Ca 0.32 0.25 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2dy7 n GLU 231 Cb 1.34 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.55 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 -1.41 0.03 0.00 4.31 2.88 0.82 -4.77 113.62 115.47 2dy7 n SER 232 Ca 0.04 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 2dy7 n SER 232 Cb 0.12 0.46 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 -0.46 0.45 -2.28 2.46 3.06 0.10 -4.83 119.36 117.86 2dy7 n ILE 233 Ca 0.00 -0.48 -0.41 0.00 -2.50 0.00 0.00 62.75 59.37 2dy7 n ILE 233 Cb 0.01 0.83 0.00 0.00 0.54 0.00 0.00 39.64 41.02 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 -0.22 5.32 0.00 4.50 0.00 0.93 -3.48 105.19 112.24 2dy7 n GLY 234 Ca 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.79 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 1.72 0.00 -2.60 1.61 10.64 -1.26 -4.95 117.38 122.54 2dy7 n GLN 235 Ca 0.52 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.65 2dy7 n GLN 235 Cb 0.28 0.00 0.11 0.00 -0.86 0.00 0.00 30.24 29.77 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 0.00 -0.81 -0.39 0.24 -1.26 -4.93 118.33 111.18 2dy7 n VAL 236 Ca 0.00 -1.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.24 2dy7 n VAL 236 Cb 0.00 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 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 -0.14 0.24 7.34 0.63 -1.26 -2.43 116.66 119.88 2dy7 n ARG 237 Ca -0.13 0.04 -0.11 0.00 -0.92 0.00 0.00 57.85 56.73 2dy7 n ARG 237 Cb 0.84 -3.49 -0.05 0.00 0.45 0.00 0.00 32.46 30.21 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 -0.71 -0.98 5.14 0.00 -1.88 -2.86 103.07 101.77 2dy7 h GLY 238 Ca 0.00 0.26 0.41 0.00 0.00 0.00 0.00 47.33 48.01 2dy7 h GLY 238 CO 0.00 -0.26 0.88 1.41 0.00 0.00 0.00 176.54 178.58 2dy7 h LEU 239 N -1.18 0.23 0.71 3.11 3.38 -1.89 2.19 115.31 121.86 2dy7 h LEU 239 Ca -0.07 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2dy7 h LEU 239 Cb 0.53 0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.37 2dy7 h LEU 239 CO 0.11 -0.10 -0.34 0.50 0.09 0.00 0.00 178.44 178.70 2dy7 h LYS 240 N 0.12 -0.92 0.00 1.13 3.11 -1.91 1.61 116.57 119.71 2dy7 h LYS 240 Ca 0.77 0.06 -0.10 0.00 -2.81 0.00 0.00 60.65 58.57 2dy7 h LYS 240 Cb 2.51 0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 33.93 2dy7 h LYS 240 CO -0.32 -0.61 -0.49 0.00 -2.81 0.00 0.00 179.45 175.22 2dy7 h ARG 241 N -1.24 0.00 -0.13 1.90 3.08 -0.77 -2.06 114.38 115.15 2dy7 h ARG 241 Ca -0.10 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.79 2dy7 h ARG 241 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2dy7 h ARG 241 CO 0.16 0.49 -0.59 1.25 -1.07 0.00 0.00 179.97 180.21 2dy7 h LEU 242 N 0.00 0.48 0.13 3.04 7.12 0.36 -1.44 115.31 125.00 2dy7 h LEU 242 Ca -0.00 -0.27 -0.01 0.00 0.13 0.00 0.00 57.88 57.73 2dy7 h LEU 242 Cb 0.90 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.89 2dy7 h LEU 242 CO 0.06 0.96 -0.06 0.44 -0.13 0.00 0.00 178.44 179.71 2dy7 h ASP 243 N 0.32 -0.14 0.35 1.25 5.19 0.28 0.10 116.42 123.77 2dy7 h ASP 243 Ca -0.00 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 2dy7 h ASP 243 Cb 1.12 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.67 2dy7 h ASP 243 CO 0.10 0.16 0.00 -1.13 -3.12 0.00 0.00 179.24 175.26 2dy7 h ASN 244 N -0.46 0.00 0.33 6.45 -0.73 -1.37 -0.97 115.58 118.83 2dy7 h ASN 244 Ca -0.02 0.00 -0.32 0.00 1.87 0.00 0.00 56.30 57.83 2dy7 h ASN 244 Cb 0.37 0.00 0.03 0.00 0.27 0.00 0.00 38.32 38.99 2dy7 h ASN 244 CO 0.03 0.00 -1.42 0.22 -0.37 0.00 0.00 177.43 175.89 2dy7 h TYR 245 N 0.00 0.89 -0.17 0.67 5.03 -0.59 -1.45 116.97 121.35 2dy7 h TYR 245 Ca 0.00 -0.65 -0.09 0.00 2.58 0.00 0.00 58.73 60.58 2dy7 h TYR 245 Cb 0.17 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 2dy7 h TYR 245 CO 0.00 1.50 -0.27 0.00 -1.32 0.00 0.00 178.16 178.07 2dy7 h LYS 247 N 0.28 0.00 -0.00 0.00 2.10 -1.26 2.85 116.57 120.54 2dy7 h LYS 247 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2dy7 h LYS 247 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 2dy7 h LYS 247 CO 0.05 0.32 -0.64 0.94 -2.00 0.00 0.00 179.45 178.12 2dy7 n GLN 248 N -3.15 0.15 0.00 0.07 7.27 -0.55 -3.12 117.38 118.06 2dy7 n GLN 248 Ca 0.02 -0.11 0.00 0.00 0.07 0.00 0.00 57.00 56.98 2dy7 n GLN 248 Cb 0.68 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.83 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 -1.33 0.00 0.00 3.69 3.72 0.21 -4.92 117.46 118.83 2dy7 n PHE 249 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2dy7 n PHE 249 Cb 0.34 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 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 -0.28 0.00 -1.44 4.37 -0.00 0.74 -4.99 119.36 117.76 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 -0.75 0.00 0.00 -0.00 0.00 0.00 39.64 38.89 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 -1.66 0.00 -0.94 1.39 5.41 0.79 -4.08 119.36 120.26 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 0.38 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.31 2dy7 n ILE 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93