#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 0.00 -4.07 -1.09 -0.04 -1.26 -5.02 135.00 123.52 2dy7 n PRO 173 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2dy7 n PRO 173 Cb 0.00 -0.46 -0.10 0.00 -0.04 0.00 0.00 33.50 32.90 2dy7 n PRO 173 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2dy7 s GLU 174 N -0.19 0.60 -0.44 0.54 1.03 -1.26 -5.08 118.70 113.91 2dy7 s GLU 174 Ca 0.00 -1.18 0.08 0.00 0.03 0.00 0.00 54.97 53.91 2dy7 s GLU 174 Cb 0.00 0.21 0.40 0.00 -0.80 0.00 0.00 34.13 33.94 2dy7 s GLU 174 CO 0.00 -0.11 0.99 -0.25 -1.33 0.00 0.00 175.26 174.56 2dy7 n ASP 175 N 0.18 3.56 -4.25 0.83 9.92 -1.26 -5.09 116.55 120.44 2dy7 n ASP 175 Ca -0.15 -3.43 -0.37 0.00 -0.53 0.00 0.00 54.79 50.32 2dy7 n ASP 175 Cb 0.61 -0.52 0.05 0.00 -0.64 0.00 0.00 41.12 40.62 2dy7 n ASP 175 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 2dy7 n PHE 176 N -0.25 -2.88 -2.92 1.24 1.16 -1.26 -4.94 117.46 107.61 2dy7 n PHE 176 Ca 0.29 0.25 -0.26 0.00 -1.87 0.00 0.00 57.45 55.86 2dy7 n PHE 176 Cb 0.62 -1.68 -0.00 0.00 -1.61 0.00 0.00 39.48 36.81 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 -2.01 3.51 0.00 2.97 3.76 -1.26 -5.08 115.29 117.19 2dy7 s HIS 177 Ca 0.54 0.61 0.00 0.00 -0.15 0.00 0.00 55.06 56.06 2dy7 s HIS 177 Cb -0.33 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.20 2dy7 s HIS 177 CO 0.69 -0.15 0.00 0.41 -0.85 0.00 0.00 174.74 174.84 2dy7 n GLY 178 N -2.08 4.88 3.74 -2.22 0.00 -1.26 -5.05 105.19 103.20 2dy7 n GLY 178 Ca -0.01 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 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 3.60 2.51 -0.27 -0.61 2.07 -1.12 -4.58 121.20 122.81 2dy7 s ILE 179 Ca 0.00 0.42 -0.11 0.00 -1.41 0.00 0.00 60.65 59.55 2dy7 s ILE 179 Cb 0.00 -3.27 -0.14 0.00 0.13 0.00 0.00 42.46 39.18 2dy7 s ILE 179 CO 0.00 0.06 -0.27 -0.67 -1.91 0.00 0.00 174.94 172.15 2dy7 n ASP 180 N 2.54 1.96 -3.61 4.50 -0.08 -0.82 -4.84 116.55 116.20 2dy7 n ASP 180 Ca 0.08 0.24 -0.16 0.00 -1.51 0.00 0.00 54.79 53.45 2dy7 n ASP 180 Cb 0.39 -0.75 -0.07 0.00 2.34 0.00 0.00 41.12 43.04 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 0.01 -0.78 5.18 1.01 -0.23 -4.98 121.20 118.90 2dy7 s ILE 181 Ca -0.37 -0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 2dy7 s ILE 181 Cb 0.13 -0.90 0.14 0.00 0.01 0.00 0.00 42.46 41.84 2dy7 s ILE 181 CO 0.53 -0.04 0.90 -0.69 0.00 0.00 0.00 174.94 175.63 2dy7 s VAL 182 N -0.66 4.94 0.31 2.92 1.01 -1.26 0.21 120.40 127.87 2dy7 s VAL 182 Ca -0.07 -1.52 0.03 0.00 0.00 0.00 0.00 61.98 60.42 2dy7 s VAL 182 Cb -0.02 -4.61 0.29 0.00 0.00 0.00 0.00 36.38 32.04 2dy7 s VAL 182 CO 0.06 -1.27 1.87 0.40 0.00 0.00 0.00 175.10 176.16 2dy7 h ILE 183 N 5.62 0.95 -0.94 2.22 1.08 -1.31 -3.47 117.51 121.66 2dy7 h ILE 183 Ca -0.03 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2dy7 h ILE 183 Cb 1.05 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2dy7 h ILE 183 CO 1.03 0.17 0.00 -3.20 -0.69 0.00 0.00 178.15 175.46 2dy7 n ASN 184 N -4.56 0.00 -2.79 1.72 2.85 -1.22 -4.96 115.26 106.30 2dy7 n ASN 184 Ca 0.17 -0.84 -0.05 0.00 -0.11 0.00 0.00 54.58 53.75 2dy7 n ASN 184 Cb 0.33 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.37 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 -1.64 0.00 1.20 1.44 -1.26 0.15 115.22 115.11 2dy7 n HIS 185 Ca 0.00 -1.30 0.00 0.00 -2.01 0.00 0.00 57.72 54.41 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 -0.55 0.00 -1.36 -1.40 1.85 -1.03 -4.91 116.66 109.25 2dy7 n ARG 186 Ca -0.04 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.38 2dy7 n ARG 186 Cb 0.50 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.91 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 -1.73 -2.32 2.89 7.94 -1.26 0.17 117.00 122.69 2dy7 n LEU 187 Ca 0.00 0.87 -0.32 0.00 -1.11 0.00 0.00 56.01 55.45 2dy7 n LEU 187 Cb 0.00 -0.97 0.06 0.00 0.53 0.00 0.00 43.42 43.04 2dy7 n LEU 187 CO 0.00 -3.64 1.08 2.29 -1.11 0.00 0.00 177.39 176.00 2dy7 n LYS 188 N 1.04 2.97 0.06 1.96 2.85 -1.25 -4.06 118.16 121.73 2dy7 n LYS 188 Ca 0.12 -3.60 -0.14 0.00 -1.05 0.00 0.00 58.31 53.64 2dy7 n LYS 188 Cb 0.39 -2.28 -0.04 0.00 -0.65 0.00 0.00 35.03 32.44 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 1.49 1.39 0.00 0.58 2.02 -1.91 -3.47 112.91 113.02 2dy7 h THR 189 Ca 0.53 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 65.32 2dy7 h THR 189 Cb 0.92 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 2dy7 h THR 189 CO 1.33 0.72 0.00 -0.24 0.37 0.00 0.00 175.52 177.70 2dy7 n SER 190 N -3.77 0.00 0.00 4.18 2.88 -1.26 -3.75 113.62 111.90 2dy7 n SER 190 Ca -0.07 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.52 2dy7 n SER 190 Cb 0.82 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.50 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 0.00 0.00 -2.99 2.46 7.94 -1.26 -4.84 117.00 118.30 2dy7 n LEU 191 Ca 0.00 0.48 -0.20 0.00 -1.11 0.00 0.00 56.01 55.18 2dy7 n LEU 191 Cb 0.00 -0.48 0.06 0.00 0.53 0.00 0.00 43.42 43.53 2dy7 n LEU 191 CO 0.00 -0.31 0.16 1.21 -1.11 0.00 0.00 177.39 177.33 2dy7 n GLU 192 N -1.48 -6.11 0.00 1.96 4.07 -1.25 -4.99 120.64 112.84 2dy7 n GLU 192 Ca 0.03 0.73 0.00 0.00 -0.06 0.00 0.00 57.16 57.85 2dy7 n GLU 192 Cb 0.11 -5.38 0.00 0.00 -0.06 0.00 0.00 31.44 26.11 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 -4.13 0.28 0.00 5.31 1.02 -1.26 -5.06 120.64 116.80 2dy7 n GLU 193 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2dy7 n GLU 193 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 2dy7 n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dy7 n GLY 194 N 0.83 0.31 3.92 0.62 0.00 -1.26 -5.11 105.19 104.50 2dy7 n GLY 194 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.72 -0.68 -3.96 1.61 4.81 -1.26 -4.89 118.16 113.08 2dy7 n LYS 195 Ca 0.00 0.45 -0.10 0.00 -0.87 0.00 0.00 58.31 57.79 2dy7 n LYS 195 Cb 0.00 -0.82 -0.12 0.00 0.02 0.00 0.00 35.03 34.11 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 -0.77 0.10 -0.19 3.15 -7.23 -1.26 -5.04 120.40 109.16 2dy7 s VAL 196 Ca 0.00 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 2dy7 s VAL 196 Cb 0.00 -0.22 0.01 0.00 0.56 0.00 0.00 36.38 36.73 2dy7 s VAL 196 CO 0.00 -0.38 0.82 0.00 -0.31 0.00 0.00 175.10 175.23 2dy7 n LEU 197 N 1.93 -0.63 0.00 1.32 -0.00 -1.26 -5.14 117.00 113.21 2dy7 n LEU 197 Ca -0.21 -1.35 0.09 0.00 -0.00 0.00 0.00 56.01 54.53 2dy7 n LEU 197 Cb 0.56 0.98 -0.02 0.00 -0.00 0.00 0.00 43.42 44.94 2dy7 n LEU 197 CO 0.21 1.02 -0.12 -0.62 -0.00 0.00 0.00 177.39 177.88 2dy7 n GLU 198 N -0.32 -1.29 -2.27 1.47 1.02 -1.26 -4.99 120.64 113.00 2dy7 n GLU 198 Ca -0.19 0.85 -0.04 0.00 -0.02 0.00 0.00 57.16 57.76 2dy7 n GLU 198 Cb 0.57 -1.57 -0.01 0.00 -0.02 0.00 0.00 31.44 30.41 2dy7 n GLU 198 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2dy7 n LYS 199 N -2.64 0.13 -1.41 3.49 2.85 -1.26 -5.12 118.16 114.19 2dy7 n LYS 199 Ca 0.00 -0.67 0.17 0.00 -1.05 0.00 0.00 58.31 56.77 2dy7 n LYS 199 Cb 0.29 0.60 -0.08 0.00 -0.65 0.00 0.00 35.03 35.20 2dy7 n LYS 199 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2dy7 n THR 200 N -0.13 -0.35 -3.63 0.58 -1.04 -1.26 -4.85 114.28 103.60 2dy7 n THR 200 Ca 0.01 0.64 -0.29 0.00 -2.04 0.00 0.00 64.05 62.37 2dy7 n THR 200 Cb 0.13 -1.10 -0.15 0.00 -1.82 0.00 0.00 70.33 67.38 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 -3.71 0.28 -0.14 12.58 -7.23 -1.26 -4.90 120.40 116.02 2dy7 s VAL 201 Ca 0.00 -0.86 -0.15 0.00 -1.81 0.00 0.00 61.98 59.16 2dy7 s VAL 201 Cb 0.00 -1.15 -0.25 0.00 0.56 0.00 0.00 36.38 35.55 2dy7 s VAL 201 CO 0.00 -0.61 0.40 1.55 -0.31 0.00 0.00 175.10 176.13 2dy7 h PRO 202 N 8.30 0.18 0.00 4.82 0.13 -1.88 -3.39 132.00 140.15 2dy7 h PRO 202 Ca -0.17 -0.31 -0.32 0.00 -0.87 0.00 0.00 66.00 64.33 2dy7 h PRO 202 Cb 1.04 0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 2dy7 h PRO 202 CO 0.42 1.15 -0.21 -0.40 -0.23 0.00 0.00 178.00 178.73 2dy7 n ASP 203 N -3.93 2.43 0.08 1.44 5.68 -1.25 -3.71 116.55 117.28 2dy7 n ASP 203 Ca -0.29 -2.08 -0.11 0.00 -0.50 0.00 0.00 54.79 51.81 2dy7 n ASP 203 Cb 0.88 0.11 -0.03 0.00 -1.14 0.00 0.00 41.12 40.94 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 0.36 0.18 -2.12 5.85 -1.91 -3.34 115.31 114.33 2dy7 h LEU 204 Ca -0.20 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.23 2dy7 h LEU 204 Cb 0.65 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2dy7 h LEU 204 CO 0.33 1.11 -0.47 -1.13 -0.34 0.00 0.00 178.44 177.94 2dy7 h ASN 205 N 0.14 -1.38 -0.94 1.25 -0.73 -1.96 1.15 115.58 113.12 2dy7 h ASN 205 Ca -0.06 0.14 0.15 0.00 1.87 0.00 0.00 56.30 58.40 2dy7 h ASN 205 Cb 1.57 0.50 -0.16 0.00 0.27 0.00 0.00 38.32 40.51 2dy7 h ASN 205 CO 0.15 -0.52 -0.37 -1.13 -0.37 0.00 0.00 177.43 175.19 2dy7 h ASN 206 N -0.72 -1.37 0.13 1.15 -1.24 -1.95 0.73 115.58 112.31 2dy7 h ASN 206 Ca -0.02 0.30 -0.01 0.00 0.71 0.00 0.00 56.30 57.29 2dy7 h ASN 206 Cb 0.70 0.72 0.00 0.00 0.73 0.00 0.00 38.32 40.47 2dy7 h ASN 206 CO -0.22 -0.29 -0.06 0.00 -1.29 0.00 0.00 177.43 175.57 2dy7 h LYS 208 N -0.66 0.00 0.00 0.00 3.64 0.29 0.18 116.57 120.02 2dy7 h LYS 208 Ca -0.02 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2dy7 h LYS 208 Cb 0.50 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2dy7 h LYS 208 CO 0.03 0.00 -1.88 -0.85 -2.27 0.00 0.00 179.45 174.48 2dy7 n GLU 209 N -2.63 0.65 -2.73 1.90 0.28 0.24 -4.79 120.64 113.56 2dy7 n GLU 209 Ca -0.02 -0.09 -0.07 0.00 -0.16 0.00 0.00 57.16 56.82 2dy7 n GLU 209 Cb 0.28 -1.59 0.06 0.00 1.43 0.00 0.00 31.44 31.63 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 -2.46 -2.47 -3.63 -1.84 5.03 -0.07 -5.08 115.26 104.74 2dy7 n ASN 210 Ca -0.09 -3.00 -0.13 0.00 0.87 0.00 0.00 54.58 52.23 2dy7 n ASN 210 Cb 0.69 1.60 -0.07 0.00 -1.02 0.00 0.00 39.78 40.99 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 0.51 -0.70 0.57 3.10 2.02 -0.45 -3.88 117.35 118.52 2dy7 s TYR 211 Ca 0.29 1.70 0.07 0.00 -0.37 0.00 0.00 57.07 58.76 2dy7 s TYR 211 Cb 0.23 0.30 0.10 0.00 -0.40 0.00 0.00 41.96 42.19 2dy7 s TYR 211 CO -0.19 -0.35 0.79 0.39 -1.57 0.00 0.00 175.55 174.62 2dy7 n GLU 212 N 2.49 0.50 -3.67 -0.62 1.02 0.46 -4.58 120.64 116.24 2dy7 n GLU 212 Ca -0.14 -2.88 -0.09 0.00 -0.02 0.00 0.00 57.16 54.04 2dy7 n GLU 212 Cb 0.55 -0.30 -0.09 0.00 -0.02 0.00 0.00 31.44 31.58 2dy7 n GLU 212 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2dy7 s PHE 213 N -2.48 -0.77 -0.28 -0.32 0.08 -0.61 -2.46 117.98 111.14 2dy7 s PHE 213 Ca 0.58 1.54 -0.29 0.00 0.12 0.00 0.00 56.93 58.88 2dy7 s PHE 213 Cb -0.04 0.36 -0.02 0.00 -0.57 0.00 0.00 43.02 42.75 2dy7 s PHE 213 CO 0.37 -0.43 1.60 -1.17 -0.10 0.00 0.00 175.22 175.49 2dy7 s LEU 214 N 1.92 3.76 -0.42 -0.37 2.96 0.40 -2.01 118.68 124.91 2dy7 s LEU 214 Ca -0.07 1.39 -0.15 0.00 -0.22 0.00 0.00 54.13 55.09 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 -1.37 0.31 -0.63 -1.32 0.00 0.00 176.35 173.20 2dy7 s ILE 215 N 5.54 5.20 -0.74 6.68 -1.09 0.36 -0.78 121.20 136.36 2dy7 s ILE 215 Ca 0.70 -0.76 -0.26 0.00 -2.23 0.00 0.00 60.65 58.10 2dy7 s ILE 215 Cb -0.22 -3.94 0.01 0.00 -1.58 0.00 0.00 42.46 36.73 2dy7 s ILE 215 CO 0.30 -0.36 1.55 -0.75 -1.23 0.00 0.00 174.94 174.45 2dy7 s LYS 216 N 1.66 2.99 0.00 2.79 2.20 0.58 -2.27 119.74 127.69 2dy7 s LYS 216 Ca 0.05 -0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.61 2dy7 s LYS 216 Cb -0.20 -4.45 0.00 0.00 -1.51 0.00 0.00 37.83 31.67 2dy7 s LYS 216 CO 0.09 -2.46 0.00 0.91 -0.36 0.00 0.00 175.35 173.53 2dy7 n TRP 217 N 10.86 0.00 -1.54 4.03 7.02 -1.26 -1.07 117.44 135.48 2dy7 n TRP 217 Ca 0.15 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.33 2dy7 n TRP 217 Cb 0.50 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.47 2dy7 n TRP 217 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2dy7 s THR 218 N 0.29 3.47 -0.12 -0.99 -4.23 -1.26 -4.55 115.64 108.24 2dy7 s THR 218 Ca 0.00 0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 60.97 2dy7 s THR 218 Cb 0.00 -3.20 -0.07 0.00 1.34 0.00 0.00 72.50 70.56 2dy7 s THR 218 CO 0.00 -0.63 -0.13 -0.90 -0.54 0.00 0.00 174.62 172.43 2dy7 n ASP 219 N -3.32 2.38 0.00 3.99 5.75 -1.26 -3.63 116.55 120.46 2dy7 n ASP 219 Ca 0.07 0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 2dy7 n ASP 219 Cb 0.55 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2dy7 n ASP 219 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dy7 n GLU 220 N -3.08 0.00 -0.04 0.11 -0.58 -1.26 -0.64 120.64 115.15 2dy7 n GLU 220 Ca -0.23 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.48 2dy7 n GLU 220 Cb 0.71 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.52 2dy7 n GLU 220 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2dy7 n SER 221 N 1.36 3.10 -3.93 1.62 7.64 -1.26 -5.07 113.62 117.09 2dy7 n SER 221 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 2dy7 n SER 221 Cb 0.00 0.73 -0.06 0.00 -1.01 0.00 0.00 64.21 63.88 2dy7 n SER 221 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2dy7 s HIS 222 N -2.21 0.29 0.56 1.43 -3.43 0.18 -5.14 115.29 106.98 2dy7 s HIS 222 Ca -0.04 -0.65 -0.19 0.00 -0.80 0.00 0.00 55.06 53.39 2dy7 s HIS 222 Cb 0.02 0.12 -0.07 0.00 -1.43 0.00 0.00 32.58 31.22 2dy7 s HIS 222 CO 0.32 -0.86 0.85 -0.11 -2.00 0.00 0.00 174.74 172.94 2dy7 n LEU 223 N -0.30 2.70 -0.27 5.38 7.94 -1.26 -4.35 117.00 126.83 2dy7 n LEU 223 Ca -0.06 0.82 0.03 0.00 -1.11 0.00 0.00 56.01 55.70 2dy7 n LEU 223 Cb 0.63 -1.32 0.04 0.00 0.53 0.00 0.00 43.42 43.30 2dy7 n LEU 223 CO 0.22 -2.14 0.37 1.57 -1.11 0.00 0.00 177.39 176.30 2dy7 n HIS 224 N -1.53 0.00 -1.63 1.96 -0.00 -1.24 -4.96 115.22 107.82 2dy7 n HIS 224 Ca 0.12 -0.35 -0.40 0.00 0.46 0.00 0.00 57.72 57.56 2dy7 n HIS 224 Cb 0.46 -0.07 0.02 0.00 -0.12 0.00 0.00 29.99 30.28 2dy7 n HIS 224 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 2dy7 n ASN 225 N -0.48 1.34 -3.72 0.26 6.94 -1.26 -4.13 115.26 114.21 2dy7 n ASN 225 Ca 0.05 0.99 -0.10 0.00 -0.02 0.00 0.00 54.58 55.50 2dy7 n ASN 225 Cb 0.62 -1.39 -0.04 0.00 -2.36 0.00 0.00 39.78 36.62 2dy7 n ASN 225 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2dy7 s THR 226 N -1.33 0.03 -0.51 5.53 -4.23 -0.96 -4.94 115.64 109.22 2dy7 s THR 226 Ca 0.66 -0.73 -0.14 0.00 -1.18 0.00 0.00 61.69 60.30 2dy7 s THR 226 Cb -0.51 -1.53 0.12 0.00 1.34 0.00 0.00 72.50 71.91 2dy7 s THR 226 CO 0.55 -0.12 0.44 0.26 -0.54 0.00 0.00 174.62 175.21 2dy7 s TRP 227 N -3.86 3.29 0.12 3.99 0.52 -1.26 0.13 118.94 121.87 2dy7 s TRP 227 Ca 0.08 -1.37 0.02 0.00 0.02 0.00 0.00 56.10 54.85 2dy7 s TRP 227 Cb -0.01 -3.59 0.02 0.00 -1.15 0.00 0.00 33.47 28.73 2dy7 s TRP 227 CO -0.04 -0.97 0.13 0.39 0.02 0.00 0.00 176.95 176.48 2dy7 n GLU 228 N 5.15 1.12 -4.00 4.98 -0.58 -0.85 -4.85 120.64 121.61 2dy7 n GLU 228 Ca -0.12 -0.68 -0.09 0.00 -0.42 0.00 0.00 57.16 55.85 2dy7 n GLU 228 Cb 0.41 0.01 -0.11 0.00 -0.57 0.00 0.00 31.44 31.18 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 -0.15 0.13 0.38 2.62 -4.23 -1.26 -1.57 115.64 111.56 2dy7 s THR 229 Ca 0.10 -1.09 0.20 0.00 -1.18 0.00 0.00 61.69 59.71 2dy7 s THR 229 Cb -0.01 -0.53 0.38 0.00 1.34 0.00 0.00 72.50 73.68 2dy7 s THR 229 CO 0.06 -0.60 1.66 1.88 -0.54 0.00 0.00 174.62 177.08 2dy7 h TYR 230 N 4.32 0.78 0.00 3.99 0.05 -1.91 2.08 116.97 126.28 2dy7 h TYR 230 Ca -0.32 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.49 2dy7 h TYR 230 Cb 1.19 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.73 2dy7 h TYR 230 CO 0.63 -0.17 0.00 -1.91 -1.05 0.00 0.00 178.16 175.66 2dy7 n GLU 231 N -4.91 0.02 0.00 4.88 2.13 -1.26 0.06 120.64 121.57 2dy7 n GLU 231 Ca 0.33 0.35 0.00 0.00 0.66 0.00 0.00 57.16 58.50 2dy7 n GLU 231 Cb 1.10 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.31 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 -1.44 3.28 -0.39 4.31 7.64 0.66 -4.74 113.62 122.95 2dy7 n SER 232 Ca 0.02 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.93 2dy7 n SER 232 Cb 0.06 0.61 0.09 0.00 -1.01 0.00 0.00 64.21 63.96 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 -1.05 0.84 -1.57 0.44 3.06 0.13 -4.68 119.36 116.54 2dy7 n ILE 233 Ca 0.00 -0.92 -0.30 0.00 -2.50 0.00 0.00 62.75 59.02 2dy7 n ILE 233 Cb 0.04 0.60 -0.02 0.00 0.54 0.00 0.00 39.64 40.81 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 0.18 4.72 0.63 4.50 0.00 0.11 -3.44 105.19 111.90 2dy7 n GLY 234 Ca 0.07 -2.02 -0.03 0.00 0.00 0.00 0.00 46.02 44.04 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 0.37 0.00 -2.74 1.61 10.64 -1.26 -4.92 117.38 121.08 2dy7 n GLN 235 Ca 0.50 -0.39 -0.02 0.00 -1.83 0.00 0.00 57.00 55.25 2dy7 n GLN 235 Cb 0.47 0.33 0.09 0.00 -0.86 0.00 0.00 30.24 30.27 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 0.57 -0.53 -0.39 0.24 -1.26 -4.93 118.33 112.03 2dy7 n VAL 236 Ca -0.11 -1.95 0.00 0.00 -2.04 0.00 0.00 64.34 60.24 2dy7 n VAL 236 Cb 0.44 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 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 -0.98 0.00 0.20 7.34 3.00 -1.26 -2.80 116.66 122.17 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 -2.95 -0.08 0.00 0.00 0.00 0.00 32.46 30.27 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 -0.51 -0.91 5.14 0.00 -1.89 -2.28 103.07 102.62 2dy7 h GLY 238 Ca 0.00 0.19 0.40 0.00 0.00 0.00 0.00 47.33 47.92 2dy7 h GLY 238 CO 0.00 -0.19 0.89 1.41 0.00 0.00 0.00 176.54 178.65 2dy7 h LEU 239 N -0.67 0.22 0.70 3.11 3.38 -1.88 2.32 115.31 122.48 2dy7 h LEU 239 Ca -0.05 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2dy7 h LEU 239 Cb 0.48 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.30 2dy7 h LEU 239 CO 0.08 -0.07 -0.34 0.50 0.09 0.00 0.00 178.44 178.70 2dy7 h LYS 240 N 0.13 -0.91 0.00 1.13 3.11 -1.79 1.77 116.57 120.01 2dy7 h LYS 240 Ca 0.75 0.06 -0.10 0.00 -2.81 0.00 0.00 60.65 58.56 2dy7 h LYS 240 Cb 2.46 0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 33.88 2dy7 h LYS 240 CO -0.28 -0.60 -0.45 0.00 -2.81 0.00 0.00 179.45 175.30 2dy7 h ARG 241 N -1.24 0.00 -0.19 1.90 3.08 -0.82 -1.91 114.38 115.21 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 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2dy7 h ARG 241 CO 0.16 0.45 -0.56 1.25 -1.07 0.00 0.00 179.97 180.20 2dy7 h LEU 242 N 0.00 0.64 -0.23 3.04 7.12 0.39 -1.40 115.31 124.87 2dy7 h LEU 242 Ca -0.00 -0.35 -0.02 0.00 0.13 0.00 0.00 57.88 57.64 2dy7 h LEU 242 Cb 0.81 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.75 2dy7 h LEU 242 CO 0.06 1.07 0.07 0.44 -0.13 0.00 0.00 178.44 179.95 2dy7 h ASP 243 N 0.44 0.35 0.64 1.25 5.19 0.32 0.35 116.42 124.96 2dy7 h ASP 243 Ca 0.01 -0.21 -0.00 0.00 -0.62 0.00 0.00 57.03 56.20 2dy7 h ASP 243 Cb 1.11 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.53 2dy7 h ASP 243 CO 0.11 0.46 -0.02 -1.13 -3.12 0.00 0.00 179.24 175.54 2dy7 h ASN 244 N 0.21 0.00 0.23 6.45 -0.73 -1.26 -1.73 115.58 118.75 2dy7 h ASN 244 Ca 0.08 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 57.94 2dy7 h ASN 244 Cb 0.24 0.00 0.04 0.00 0.27 0.00 0.00 38.32 38.87 2dy7 h ASN 244 CO -0.00 0.02 -1.35 0.22 -0.37 0.00 0.00 177.43 175.94 2dy7 h TYR 245 N 0.00 0.92 -0.23 0.67 3.20 -0.24 -1.58 116.97 119.71 2dy7 h TYR 245 Ca -0.00 -0.67 -0.07 0.00 3.14 0.00 0.00 58.73 61.14 2dy7 h TYR 245 Cb 0.35 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2dy7 h TYR 245 CO 0.00 1.52 -0.15 0.00 -1.64 0.00 0.00 178.16 177.88 2dy7 h LYS 247 N 0.36 0.00 -0.00 0.00 2.10 -1.36 2.59 116.57 120.26 2dy7 h LYS 247 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2dy7 h LYS 247 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2dy7 h LYS 247 CO 0.03 0.43 -0.70 0.94 -2.00 0.00 0.00 179.45 178.15 2dy7 n GLN 248 N -3.18 0.21 0.00 0.07 7.27 -0.60 -3.68 117.38 117.47 2dy7 n GLN 248 Ca 0.02 -0.16 0.00 0.00 0.07 0.00 0.00 57.00 56.93 2dy7 n GLN 248 Cb 0.72 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.87 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 -1.26 0.00 0.00 3.69 3.72 0.23 -4.89 117.46 118.95 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 0.35 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 -0.25 0.00 -3.76 4.37 5.41 0.71 -4.98 119.36 120.86 2dy7 n ILE 250 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.62 2dy7 n ILE 250 Cb 0.00 0.62 0.00 0.00 -0.71 0.00 0.00 39.64 39.55 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 -0.71 0.00 0.68 1.39 5.41 0.71 -3.43 119.36 123.41 2dy7 n ILE 251 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.83 2dy7 n ILE 251 Cb 0.00 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.00 2dy7 n ILE 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93