#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 3.04 0.00 -1.09 0.04 -1.26 -4.89 135.00 130.84 2dy7 s PRO 173 Ca 0.00 -0.59 0.00 0.00 0.04 0.00 0.00 61.00 60.45 2dy7 s PRO 173 Cb 0.00 -5.10 0.00 0.00 0.04 0.00 0.00 34.50 29.44 2dy7 s PRO 173 CO 0.00 -2.77 0.18 -1.91 0.04 0.00 0.00 177.00 172.53 2dy7 n GLU 174 N 8.92 0.00 -2.68 4.56 2.13 -1.26 -4.96 120.64 127.34 2dy7 n GLU 174 Ca 0.34 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 58.13 2dy7 n GLU 174 Cb 0.49 -0.59 0.03 0.00 0.27 0.00 0.00 31.44 31.64 2dy7 n GLU 174 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2dy7 s ASP 175 N -1.58 -0.33 0.00 4.31 1.11 -1.26 -5.02 116.67 113.90 2dy7 s ASP 175 Ca 0.00 -0.38 0.00 0.00 0.18 0.00 0.00 52.55 52.35 2dy7 s ASP 175 Cb 0.00 0.44 0.00 0.00 1.07 0.00 0.00 42.92 44.43 2dy7 s ASP 175 CO 0.00 -0.01 0.24 2.22 1.18 0.00 0.00 175.17 178.80 2dy7 n PHE 176 N 2.68 0.00 -0.42 4.23 1.16 -1.26 -5.12 117.46 118.73 2dy7 n PHE 176 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 57.45 55.67 2dy7 n PHE 176 Cb 0.64 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.51 2dy7 n PHE 176 CO 0.00 0.00 0.00 0.72 -1.87 0.00 0.00 176.76 175.61 2dy7 n HIS 177 N -0.03 -0.00 0.00 2.97 8.25 -1.26 -4.86 115.22 120.29 2dy7 n HIS 177 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2dy7 n HIS 177 Cb 0.22 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.34 2dy7 n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dy7 n GLY 178 N 0.00 1.22 3.71 -1.41 0.00 -1.25 -5.05 105.19 102.42 2dy7 n GLY 178 Ca 0.00 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 0.69 4.85 -0.22 -0.61 2.07 -0.90 -4.66 121.20 122.43 2dy7 s ILE 179 Ca 0.00 2.05 -0.17 0.00 -1.41 0.00 0.00 60.65 61.11 2dy7 s ILE 179 Cb 0.00 -4.31 -0.18 0.00 0.13 0.00 0.00 42.46 38.10 2dy7 s ILE 179 CO 0.00 0.16 0.08 -0.67 -1.91 0.00 0.00 174.94 172.60 2dy7 n ASP 180 N 3.92 1.92 -3.63 4.50 -0.08 -0.77 -4.84 116.55 117.57 2dy7 n ASP 180 Ca 0.06 0.36 -0.14 0.00 -1.51 0.00 0.00 54.79 53.56 2dy7 n ASP 180 Cb 0.51 -0.90 -0.07 0.00 2.34 0.00 0.00 41.12 43.00 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 -2.43 0.00 -0.89 5.18 1.01 -0.64 -4.98 121.20 118.47 2dy7 s ILE 181 Ca -0.31 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.14 2dy7 s ILE 181 Cb 0.08 -1.00 0.10 0.00 0.01 0.00 0.00 42.46 41.65 2dy7 s ILE 181 CO 0.59 0.00 1.17 -0.69 0.00 0.00 0.00 174.94 176.01 2dy7 s VAL 182 N 0.39 4.44 0.30 2.92 1.01 -1.26 0.19 120.40 128.39 2dy7 s VAL 182 Ca -0.00 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 60.93 2dy7 s VAL 182 Cb -0.05 -4.82 0.29 0.00 0.00 0.00 0.00 36.38 31.80 2dy7 s VAL 182 CO 0.01 -1.60 1.83 0.40 0.00 0.00 0.00 175.10 175.73 2dy7 h ILE 183 N 6.07 0.86 -0.95 2.22 1.08 -0.87 -3.47 117.51 122.45 2dy7 h ILE 183 Ca 0.06 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2dy7 h ILE 183 Cb 1.03 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 2dy7 h ILE 183 CO 1.20 0.16 0.00 -3.20 -0.69 0.00 0.00 178.15 175.62 2dy7 n ASN 184 N -4.64 0.00 -2.83 1.72 2.85 -1.22 -4.95 115.26 106.18 2dy7 n ASN 184 Ca 0.20 -0.83 -0.05 0.00 -0.11 0.00 0.00 54.58 53.80 2dy7 n ASN 184 Cb 0.42 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.46 2dy7 n ASN 184 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dy7 n HIS 185 N 0.00 -1.62 0.00 1.20 1.44 -1.26 0.17 115.22 115.15 2dy7 n HIS 185 Ca 0.00 -1.31 0.00 0.00 -2.01 0.00 0.00 57.72 54.40 2dy7 n HIS 185 Cb 0.00 0.64 0.00 0.00 0.12 0.00 0.00 29.99 30.75 2dy7 n HIS 185 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 2dy7 n ARG 186 N -0.57 0.00 -1.47 -1.40 1.85 -0.96 -4.92 116.66 109.20 2dy7 n ARG 186 Ca -0.04 0.00 -0.48 0.00 -1.00 0.00 0.00 57.85 56.32 2dy7 n ARG 186 Cb 0.51 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.89 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 -0.20 -4.58 2.89 7.94 -1.26 -0.90 117.00 120.89 2dy7 n LEU 187 Ca 0.00 1.14 -0.16 0.00 -1.11 0.00 0.00 56.01 55.89 2dy7 n LEU 187 Cb 0.00 -1.05 -0.11 0.00 0.53 0.00 0.00 43.42 42.79 2dy7 n LEU 187 CO 0.00 -2.38 1.13 -0.54 -1.11 0.00 0.00 177.39 174.49 2dy7 s LYS 188 N -0.96 1.28 -0.09 1.96 1.02 -1.25 -4.48 119.74 117.22 2dy7 s LYS 188 Ca 0.66 -0.47 -0.19 0.00 0.02 0.00 0.00 55.97 55.99 2dy7 s LYS 188 Cb -0.91 -5.00 -0.16 0.00 -0.52 0.00 0.00 37.83 31.25 2dy7 s LYS 188 CO 0.57 -5.38 0.66 1.15 -0.92 0.00 0.00 175.35 171.42 2dy7 h THR 189 N 6.68 0.99 -6.81 2.17 2.02 -1.95 -3.46 112.91 112.56 2dy7 h THR 189 Ca 0.03 -1.50 -0.56 0.00 0.77 0.00 0.00 66.41 65.14 2dy7 h THR 189 Cb 0.99 1.79 -0.09 0.00 -1.74 0.00 0.00 68.15 69.09 2dy7 h THR 189 CO 1.03 0.30 -0.95 -1.20 0.37 0.00 0.00 175.52 175.07 2dy7 n SER 190 N -4.79 -1.16 -1.39 4.18 7.64 -1.26 0.19 113.62 117.04 2dy7 n SER 190 Ca -0.07 -1.19 -0.11 0.00 1.01 0.00 0.00 58.87 58.51 2dy7 n SER 190 Cb 0.28 -2.19 -0.05 0.00 -1.01 0.00 0.00 64.21 61.25 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 -0.83 -0.90 -3.43 0.00 -1.26 -4.74 117.00 101.22 2dy7 n LEU 191 Ca -0.25 0.28 0.06 0.00 0.00 0.00 0.00 56.01 56.09 2dy7 n LEU 191 Cb 0.65 -1.79 0.24 0.00 0.00 0.00 0.00 43.42 42.52 2dy7 n LEU 191 CO 0.78 -0.56 0.70 -0.62 0.00 0.00 0.00 177.39 177.69 2dy7 n GLU 192 N -1.80 2.61 -1.56 1.96 -0.58 0.51 -4.99 120.64 116.79 2dy7 n GLU 192 Ca -0.11 -2.89 -0.45 0.00 -0.42 0.00 0.00 57.16 53.29 2dy7 n GLU 192 Cb 0.38 -1.82 -0.04 0.00 -0.57 0.00 0.00 31.44 29.39 2dy7 n GLU 192 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2dy7 n GLU 193 N -0.69 1.67 0.00 3.49 2.13 -1.25 -4.64 120.64 121.36 2dy7 n GLU 193 Ca 0.24 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.49 2dy7 n GLU 193 Cb 0.91 -3.05 0.00 0.00 0.27 0.00 0.00 31.44 29.57 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 5.99 -1.82 0.49 8.31 0.00 -1.26 -5.17 105.19 111.72 2dy7 n GLY 194 Ca 0.33 0.76 0.00 0.00 0.00 0.00 0.00 46.02 47.12 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 0.03 -3.96 1.61 4.81 -1.26 -5.16 118.16 114.23 2dy7 n LYS 195 Ca 0.00 -0.10 -0.18 0.00 -0.87 0.00 0.00 58.31 57.16 2dy7 n LYS 195 Cb 0.00 0.17 -0.16 0.00 0.02 0.00 0.00 35.03 35.05 2dy7 n LYS 195 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2dy7 s VAL 196 N -2.18 0.24 0.00 3.15 -7.23 -1.26 -5.07 120.40 108.05 2dy7 s VAL 196 Ca 0.04 0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 2dy7 s VAL 196 Cb -0.00 -0.33 0.00 0.00 0.56 0.00 0.00 36.38 36.61 2dy7 s VAL 196 CO -0.00 0.16 0.00 0.18 -0.31 0.00 0.00 175.10 175.13 2dy7 n LEU 197 N 4.18 0.00 -3.98 1.32 4.32 -1.26 -5.16 117.00 116.42 2dy7 n LEU 197 Ca -0.25 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.61 2dy7 n LEU 197 Cb 0.50 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.18 2dy7 n LEU 197 CO 0.22 0.00 -0.39 -1.61 -1.22 0.00 0.00 177.39 174.39 2dy7 s GLU 198 N 0.51 0.37 -0.20 3.23 8.01 -1.26 -5.07 118.70 124.29 2dy7 s GLU 198 Ca 0.00 -0.40 -0.14 0.00 0.01 0.00 0.00 54.97 54.45 2dy7 s GLU 198 Cb 0.00 -0.23 -0.08 0.00 -4.31 0.00 0.00 34.13 29.51 2dy7 s GLU 198 CO 0.00 0.05 -0.31 1.63 0.01 0.00 0.00 175.26 176.64 2dy7 n LYS 199 N 2.31 0.48 -2.28 1.61 5.02 -1.26 -5.00 118.16 119.04 2dy7 n LYS 199 Ca -0.17 0.20 -0.26 0.00 -2.02 0.00 0.00 58.31 56.06 2dy7 n LYS 199 Cb 0.57 -1.33 0.05 0.00 -0.02 0.00 0.00 35.03 34.30 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 -2.59 3.05 -0.25 -0.18 2.01 -1.26 -4.98 115.64 111.44 2dy7 s THR 200 Ca -0.30 -0.09 -0.03 0.00 0.31 0.00 0.00 61.69 61.58 2dy7 s THR 200 Cb 0.09 -3.26 0.08 0.00 0.01 0.00 0.00 72.50 69.43 2dy7 s THR 200 CO 0.40 -0.27 0.10 0.68 -0.69 0.00 0.00 174.62 174.83 2dy7 s VAL 201 N -3.12 0.22 -0.20 3.82 -7.23 -1.26 -4.94 120.40 107.68 2dy7 s VAL 201 Ca 0.57 -0.71 -0.21 0.00 -1.81 0.00 0.00 61.98 59.81 2dy7 s VAL 201 Cb -0.11 -1.03 -0.19 0.00 0.56 0.00 0.00 36.38 35.61 2dy7 s VAL 201 CO 0.45 -0.53 0.23 1.55 -0.31 0.00 0.00 175.10 176.49 2dy7 h PRO 202 N 8.32 0.01 -6.10 4.82 0.13 -1.98 -3.39 132.00 133.80 2dy7 h PRO 202 Ca -0.17 -0.02 -0.52 0.00 -0.87 0.00 0.00 66.00 64.42 2dy7 h PRO 202 Cb 1.06 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 2dy7 h PRO 202 CO 0.39 1.01 -0.36 0.16 -0.23 0.00 0.00 178.00 178.97 2dy7 s ASP 203 N -6.86 4.87 0.36 1.44 1.47 -1.26 -4.07 116.67 112.62 2dy7 s ASP 203 Ca -0.28 -0.92 0.27 0.00 1.18 0.00 0.00 52.55 52.79 2dy7 s ASP 203 Cb 0.06 -0.27 0.88 0.00 -0.34 0.00 0.00 42.92 43.25 2dy7 s ASP 203 CO 0.60 -0.78 1.77 0.25 0.68 0.00 0.00 175.17 177.69 2dy7 h LEU 204 N 0.97 0.00 -0.32 2.11 5.85 -1.92 -3.17 115.31 118.82 2dy7 h LEU 204 Ca -0.40 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.20 2dy7 h LEU 204 Cb 1.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2dy7 h LEU 204 CO 0.58 0.00 -0.26 0.78 -0.34 0.00 0.00 178.44 179.20 2dy7 h ASN 205 N 0.00 0.79 0.29 1.25 4.21 -1.95 0.25 115.58 120.42 2dy7 h ASN 205 Ca 0.00 -0.45 -0.01 0.00 1.21 0.00 0.00 56.30 57.05 2dy7 h ASN 205 Cb 0.65 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.62 2dy7 h ASN 205 CO 0.00 1.07 -0.18 -1.13 -1.29 0.00 0.00 177.43 175.90 2dy7 h ASN 206 N 0.51 -0.45 1.12 5.81 -0.73 -1.96 0.18 115.58 120.07 2dy7 h ASN 206 Ca 0.06 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.26 2dy7 h ASN 206 Cb 0.83 0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.55 2dy7 h ASN 206 CO 0.07 -0.29 0.00 0.00 -0.37 0.00 0.00 177.43 176.84 2dy7 n LYS 208 N -2.95 0.23 -0.01 0.00 4.81 0.86 -2.84 118.16 118.27 2dy7 n LYS 208 Ca 0.01 0.11 0.10 0.00 -0.87 0.00 0.00 58.31 57.66 2dy7 n LYS 208 Cb 0.33 -1.69 -0.15 0.00 0.02 0.00 0.00 35.03 33.54 2dy7 n LYS 208 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2dy7 n GLU 209 N -2.06 0.59 -2.72 1.64 0.28 0.54 -4.82 120.64 114.09 2dy7 n GLU 209 Ca 0.04 -0.17 -0.07 0.00 -0.16 0.00 0.00 57.16 56.81 2dy7 n GLU 209 Cb 0.42 -1.45 0.06 0.00 1.43 0.00 0.00 31.44 31.90 2dy7 n GLU 209 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dy7 n ASN 210 N -2.14 -2.41 -3.63 -1.84 5.03 -0.90 -5.09 115.26 104.28 2dy7 n ASN 210 Ca -0.03 -2.89 -0.13 0.00 0.87 0.00 0.00 54.58 52.41 2dy7 n ASN 210 Cb 0.49 1.53 -0.07 0.00 -1.02 0.00 0.00 39.78 40.71 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 0.50 -0.69 0.49 3.10 2.02 -1.13 -3.85 117.35 117.79 2dy7 s TYR 211 Ca 0.30 1.68 0.07 0.00 -0.37 0.00 0.00 57.07 58.74 2dy7 s TYR 211 Cb 0.23 0.30 0.02 0.00 -0.40 0.00 0.00 41.96 42.11 2dy7 s TYR 211 CO -0.19 -0.33 0.45 -1.83 -1.57 0.00 0.00 175.55 172.07 2dy7 s GLU 212 N 0.31 2.39 -0.11 -0.62 -1.05 -0.08 -4.57 118.70 114.99 2dy7 s GLU 212 Ca 0.01 -1.73 -0.07 0.00 -0.15 0.00 0.00 54.97 53.02 2dy7 s GLU 212 Cb -0.05 -2.31 0.04 0.00 -0.44 0.00 0.00 34.13 31.36 2dy7 s GLU 212 CO -0.01 -0.45 0.27 -0.06 0.95 0.00 0.00 175.26 175.95 2dy7 s PHE 213 N -2.61 -0.33 -0.46 4.83 0.40 -0.36 -2.25 117.98 117.20 2dy7 s PHE 213 Ca 0.45 0.78 -0.28 0.00 -0.60 0.00 0.00 56.93 57.28 2dy7 s PHE 213 Cb -0.03 0.09 -0.00 0.00 0.51 0.00 0.00 43.02 43.58 2dy7 s PHE 213 CO 0.27 -0.19 1.61 -1.17 0.70 0.00 0.00 175.22 176.44 2dy7 s LEU 214 N 0.71 3.47 -0.45 -0.37 2.96 0.46 -1.92 118.68 123.54 2dy7 s LEU 214 Ca -0.05 0.76 -0.20 0.00 -0.22 0.00 0.00 54.13 54.43 2dy7 s LEU 214 Cb -0.06 -3.24 0.03 0.00 0.50 0.00 0.00 46.19 43.42 2dy7 s LEU 214 CO -0.04 -1.75 0.59 -0.63 -1.32 0.00 0.00 176.35 173.20 2dy7 s ILE 215 N 6.66 4.90 -0.73 6.68 -1.09 0.24 -0.11 121.20 137.74 2dy7 s ILE 215 Ca 0.66 -0.10 -0.26 0.00 -2.23 0.00 0.00 60.65 58.71 2dy7 s ILE 215 Cb -0.15 -4.18 0.01 0.00 -1.58 0.00 0.00 42.46 36.55 2dy7 s ILE 215 CO 0.29 -0.59 1.53 -0.75 -1.23 0.00 0.00 174.94 174.19 2dy7 s LYS 216 N 2.63 3.00 0.00 2.79 2.20 0.50 -2.31 119.74 128.54 2dy7 s LYS 216 Ca 0.19 -0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 2dy7 s LYS 216 Cb -0.16 -4.41 0.00 0.00 -1.51 0.00 0.00 37.83 31.76 2dy7 s LYS 216 CO 0.16 -2.42 0.00 0.91 -0.36 0.00 0.00 175.35 173.64 2dy7 n TRP 217 N 10.72 0.00 -3.64 4.03 7.02 0.43 -1.61 117.44 134.40 2dy7 n TRP 217 Ca 0.14 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.51 2dy7 n TRP 217 Cb 0.50 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.32 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 0.73 0.00 0.00 -0.99 -1.32 -1.26 -4.59 115.64 108.22 2dy7 s THR 218 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2dy7 s THR 218 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2dy7 s THR 218 CO 0.00 0.00 0.00 -0.67 -2.21 0.00 0.00 174.62 171.74 2dy7 n ASP 219 N 3.19 0.00 0.00 8.08 2.03 -1.25 -4.97 116.55 123.62 2dy7 n ASP 219 Ca -0.16 -0.37 0.00 0.00 0.52 0.00 0.00 54.79 54.78 2dy7 n ASP 219 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 2dy7 n ASP 219 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2dy7 n GLU 220 N 0.00 0.00 -0.71 -0.67 4.07 -1.26 -4.90 120.64 117.17 2dy7 n GLU 220 Ca 0.00 0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 2dy7 n GLU 220 Cb 0.00 -0.51 0.00 0.00 -0.06 0.00 0.00 31.44 30.87 2dy7 n GLU 220 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2dy7 n SER 221 N -2.07 0.14 -0.10 4.31 7.64 -1.26 -4.92 113.62 117.36 2dy7 n SER 221 Ca 0.00 -1.84 -0.14 0.00 1.01 0.00 0.00 58.87 57.90 2dy7 n SER 221 Cb 0.00 -0.16 -0.05 0.00 -1.01 0.00 0.00 64.21 62.99 2dy7 n SER 221 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2dy7 n HIS 222 N 0.09 0.33 -3.93 1.43 8.25 -1.26 -5.08 115.22 115.04 2dy7 n HIS 222 Ca -0.00 0.14 -0.10 0.00 -0.26 0.00 0.00 57.72 57.50 2dy7 n HIS 222 Cb 0.75 -0.73 -0.02 0.00 1.12 0.00 0.00 29.99 31.11 2dy7 n HIS 222 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2dy7 s LEU 223 N -7.90 0.23 0.07 2.41 0.05 -1.26 -5.11 118.68 107.17 2dy7 s LEU 223 Ca -0.28 -1.03 0.00 0.00 0.05 0.00 0.00 54.13 52.88 2dy7 s LEU 223 Cb 0.06 2.23 0.00 0.00 -2.05 0.00 0.00 46.19 46.43 2dy7 s LEU 223 CO 0.41 -1.37 0.00 1.41 -0.55 0.00 0.00 176.35 176.25 2dy7 n HIS 224 N -0.48 -1.78 -4.05 3.48 8.25 -1.26 -3.96 115.22 115.42 2dy7 n HIS 224 Ca -0.04 0.19 -0.34 0.00 -0.26 0.00 0.00 57.72 57.27 2dy7 n HIS 224 Cb 0.61 0.84 -0.07 0.00 1.12 0.00 0.00 29.99 32.49 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 -2.50 5.92 0.15 0.41 4.22 -1.26 0.16 114.94 122.04 2dy7 s ASN 225 Ca 0.00 0.26 -0.21 0.00 -2.14 0.00 0.00 52.86 50.78 2dy7 s ASN 225 Cb 0.00 -1.79 0.06 0.00 1.28 0.00 0.00 41.25 40.80 2dy7 s ASN 225 CO 0.00 0.32 0.54 0.42 -2.04 0.00 0.00 177.10 176.34 2dy7 s THR 226 N -1.13 0.02 -0.60 0.54 -4.23 -0.98 -4.93 115.64 104.33 2dy7 s THR 226 Ca 0.20 -0.18 -0.18 0.00 -1.18 0.00 0.00 61.69 60.35 2dy7 s THR 226 Cb -0.12 -1.05 0.12 0.00 1.34 0.00 0.00 72.50 72.78 2dy7 s THR 226 CO 0.11 -0.10 0.66 0.26 -0.54 0.00 0.00 174.62 175.01 2dy7 s TRP 227 N -3.75 3.10 0.28 3.99 0.52 -1.26 0.79 118.94 122.61 2dy7 s TRP 227 Ca 0.01 -1.10 0.04 0.00 0.02 0.00 0.00 56.10 55.07 2dy7 s TRP 227 Cb -0.00 -3.96 0.04 0.00 -1.15 0.00 0.00 33.47 28.40 2dy7 s TRP 227 CO -0.13 -1.22 0.32 0.39 0.02 0.00 0.00 176.95 176.34 2dy7 n GLU 228 N 5.95 0.91 -4.05 4.98 -0.58 -0.81 -4.84 120.64 122.20 2dy7 n GLU 228 Ca -0.09 -1.58 -0.08 0.00 -0.42 0.00 0.00 57.16 55.00 2dy7 n GLU 228 Cb 0.42 -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 -0.95 0.19 0.50 2.62 -4.23 -1.26 -1.23 115.64 111.27 2dy7 s THR 229 Ca 0.25 -1.46 0.34 0.00 -1.18 0.00 0.00 61.69 59.63 2dy7 s THR 229 Cb -0.02 -1.03 0.53 0.00 1.34 0.00 0.00 72.50 73.32 2dy7 s THR 229 CO 0.16 -0.80 1.75 1.88 -0.54 0.00 0.00 174.62 177.06 2dy7 h TYR 230 N 3.73 0.22 0.00 3.99 0.05 -1.91 2.24 116.97 125.29 2dy7 h TYR 230 Ca -0.33 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.46 2dy7 h TYR 230 Cb 1.17 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.85 2dy7 h TYR 230 CO 0.58 -0.01 0.00 -1.91 -1.05 0.00 0.00 178.16 175.77 2dy7 n GLU 231 N -4.32 0.05 0.00 4.88 2.13 -1.26 -0.62 120.64 121.50 2dy7 n GLU 231 Ca 0.29 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2dy7 n GLU 231 Cb 1.29 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.50 2dy7 n GLU 231 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2dy7 n SER 232 N -1.43 2.37 -0.31 4.31 7.64 0.71 -4.77 113.62 122.13 2dy7 n SER 232 Ca 0.03 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.94 2dy7 n SER 232 Cb 0.11 0.46 0.06 0.00 -1.01 0.00 0.00 64.21 63.83 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 -0.74 0.67 -1.72 0.44 3.06 0.16 -4.74 119.36 116.49 2dy7 n ILE 233 Ca 0.00 -0.83 -0.34 0.00 -2.50 0.00 0.00 62.75 59.08 2dy7 n ILE 233 Cb 0.01 0.71 -0.03 0.00 0.54 0.00 0.00 39.64 40.87 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 0.15 4.73 0.98 4.50 0.00 0.21 -3.61 105.19 112.14 2dy7 n GLY 234 Ca 0.05 -1.92 -0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 1.52 0.02 -2.69 1.61 10.64 -1.26 -4.94 117.38 122.28 2dy7 n GLN 235 Ca 0.57 -0.04 -0.05 0.00 -1.83 0.00 0.00 57.00 55.66 2dy7 n GLN 235 Cb 0.40 0.28 0.12 0.00 -0.86 0.00 0.00 30.24 30.18 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 -0.02 0.05 -0.79 -0.39 0.24 -1.26 -4.92 118.33 111.24 2dy7 n VAL 236 Ca -0.01 -1.35 0.00 0.00 -2.04 0.00 0.00 64.34 60.94 2dy7 n VAL 236 Cb 0.38 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 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 -0.99 0.00 0.32 7.34 3.00 -1.26 -2.12 116.66 122.95 2dy7 n ARG 237 Ca -0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.63 2dy7 n ARG 237 Cb 0.86 -3.30 -0.06 0.00 0.00 0.00 0.00 32.46 29.96 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 -0.90 -1.21 5.14 0.00 -1.89 -2.87 103.07 101.34 2dy7 h GLY 238 Ca 0.00 0.33 0.45 0.00 0.00 0.00 0.00 47.33 48.12 2dy7 h GLY 238 CO 0.00 -0.33 0.99 1.41 0.00 0.00 0.00 176.54 178.62 2dy7 h LEU 239 N -1.23 0.16 0.64 3.11 4.07 -1.89 2.19 115.31 122.36 2dy7 h LEU 239 Ca -0.09 0.08 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 2dy7 h LEU 239 Cb 0.66 0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.48 2dy7 h LEU 239 CO 0.15 -0.10 -0.31 0.50 -1.08 0.00 0.00 178.44 177.59 2dy7 h LYS 240 N 0.07 -0.83 0.00 1.13 3.11 -1.89 1.62 116.57 119.77 2dy7 h LYS 240 Ca 0.81 0.06 -0.08 0.00 -2.81 0.00 0.00 60.65 58.63 2dy7 h LYS 240 Cb 2.81 0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 34.22 2dy7 h LYS 240 CO -0.26 -0.55 -0.38 0.00 -2.81 0.00 0.00 179.45 175.45 2dy7 h ARG 241 N -1.16 0.00 -0.05 1.90 3.08 -0.75 -1.95 114.38 115.46 2dy7 h ARG 241 Ca -0.09 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 2dy7 h ARG 241 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2dy7 h ARG 241 CO 0.14 0.38 -0.70 1.25 -1.07 0.00 0.00 179.97 179.97 2dy7 h LEU 242 N 0.00 0.29 -0.08 3.04 7.12 0.36 -1.13 115.31 124.90 2dy7 h LEU 242 Ca -0.00 -0.19 -0.02 0.00 0.13 0.00 0.00 57.88 57.80 2dy7 h LEU 242 Cb 0.81 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.85 2dy7 h LEU 242 CO 0.05 0.90 -0.02 0.44 -0.13 0.00 0.00 178.44 179.67 2dy7 h ASP 243 N 0.17 0.16 0.75 1.25 5.19 0.30 -0.02 116.42 124.21 2dy7 h ASP 243 Ca -0.02 -0.37 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 2dy7 h ASP 243 Cb 1.25 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2dy7 h ASP 243 CO 0.11 0.50 0.00 0.78 -3.12 0.00 0.00 179.24 177.51 2dy7 h ASN 244 N -0.18 0.00 0.26 6.45 4.21 -1.33 -1.84 115.58 123.15 2dy7 h ASN 244 Ca 0.02 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.19 2dy7 h ASN 244 Cb 0.43 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.66 2dy7 h ASN 244 CO 0.01 0.00 -1.54 0.22 -1.29 0.00 0.00 177.43 174.83 2dy7 h TYR 245 N 0.00 0.93 -0.06 1.19 5.03 -0.71 -1.65 116.97 121.70 2dy7 h TYR 245 Ca 0.00 -0.68 -0.08 0.00 2.58 0.00 0.00 58.73 60.55 2dy7 h TYR 245 Cb 0.37 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 2dy7 h TYR 245 CO 0.00 1.59 -0.35 0.00 -1.32 0.00 0.00 178.16 178.07 2dy7 h LYS 247 N 0.11 0.00 -0.01 0.00 2.10 -1.39 2.74 116.57 120.12 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 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 2dy7 h LYS 247 CO 0.05 0.48 -0.19 0.94 -2.00 0.00 0.00 179.45 178.74 2dy7 n GLN 248 N -3.14 1.25 0.00 0.07 -0.06 -0.62 -3.53 117.38 111.35 2dy7 n GLN 248 Ca -0.02 -0.81 0.00 0.00 -2.00 0.00 0.00 57.00 54.18 2dy7 n GLN 248 Cb 0.79 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.48 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 -0.17 0.00 0.00 3.69 3.72 0.21 -4.92 117.46 119.98 2dy7 n PHE 249 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 2dy7 n PHE 249 Cb 0.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 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 -0.02 0.00 -3.24 4.37 5.41 0.68 -5.00 119.36 121.56 2dy7 n ILE 250 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2dy7 n ILE 250 Cb 0.00 0.45 0.00 0.00 -0.71 0.00 0.00 39.64 39.38 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 -1.30 0.00 1.30 1.39 5.41 0.76 -3.75 119.36 123.18 2dy7 n ILE 251 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 2dy7 n ILE 251 Cb 0.00 0.00 0.36 0.00 -0.71 0.00 0.00 39.64 39.29 2dy7 n ILE 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93