#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svr s TYR 159 N 0.00 3.52 -0.30 -0.32 2.02 -1.26 -4.90 117.35 116.11 1svr s TYR 159 Ca 0.00 1.06 -0.09 0.00 -0.37 0.00 0.00 57.07 57.67 1svr s TYR 159 Cb 0.00 -2.49 -0.01 0.00 -0.40 0.00 0.00 41.96 39.07 1svr s TYR 159 CO 0.00 -0.28 0.13 0.15 -1.57 0.00 0.00 175.55 173.98 1svr s LYS 160 N -4.35 3.34 0.83 -0.62 1.02 -1.26 -4.77 119.74 113.92 1svr s LYS 160 Ca 0.52 -0.71 -0.11 0.00 0.02 0.00 0.00 55.97 55.69 1svr s LYS 160 Cb -0.10 -3.51 0.09 0.00 -0.52 0.00 0.00 37.83 33.78 1svr s LYS 160 CO 0.39 -0.39 1.10 -1.25 -0.92 0.00 0.00 175.35 174.27 1svr s PRO 161 N 1.60 1.81 -0.06 -1.68 0.04 -1.25 -4.30 135.00 131.16 1svr s PRO 161 Ca 0.04 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 1svr s PRO 161 Cb -0.17 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1svr s PRO 161 CO 0.05 -1.95 0.26 1.03 0.04 0.00 0.00 177.00 176.43 1svr s ARG 162 N -4.86 0.46 -0.36 4.56 0.52 0.35 -4.91 118.95 114.71 1svr s ARG 162 Ca 0.63 0.05 -0.02 0.00 -0.52 0.00 0.00 55.73 55.87 1svr s ARG 162 Cb -0.18 0.21 0.08 0.00 0.52 0.00 0.00 34.95 35.58 1svr s ARG 162 CO 0.57 -0.10 0.11 -0.51 0.02 0.00 0.00 175.30 175.39 1svr s LEU 163 N -0.60 4.62 -0.11 2.53 2.01 -0.53 -0.94 118.68 125.66 1svr s LEU 163 Ca -0.07 -1.68 -0.09 0.00 0.01 0.00 0.00 54.13 52.30 1svr s LEU 163 Cb -0.04 -1.77 -0.04 0.00 0.01 0.00 0.00 46.19 44.34 1svr s LEU 163 CO 0.02 -0.41 0.18 -0.22 1.01 0.00 0.00 176.35 176.94 1svr s LEU 164 N 1.19 4.38 -0.05 1.79 1.98 0.36 0.20 118.68 128.53 1svr s LEU 164 Ca 0.02 0.52 0.06 0.00 -2.89 0.00 0.00 54.13 51.85 1svr s LEU 164 Cb -0.21 -2.16 -0.01 0.00 0.66 0.00 0.00 46.19 44.47 1svr s LEU 164 CO -0.03 0.36 -0.25 -2.28 -1.89 0.00 0.00 176.35 172.27 1svr s HIS 165 N -0.85 2.43 -0.39 5.38 5.65 -0.54 -0.52 115.29 126.45 1svr s HIS 165 Ca 0.16 -0.70 0.04 0.00 0.25 0.00 0.00 55.06 54.81 1svr s HIS 165 Cb -0.13 -1.59 0.11 0.00 -1.18 0.00 0.00 32.58 29.79 1svr s HIS 165 CO 0.05 -0.20 0.12 0.42 -0.65 0.00 0.00 174.74 174.48 1svr s ILE 166 N -0.21 2.22 -0.09 0.89 -1.09 0.92 -1.23 121.20 122.61 1svr s ILE 166 Ca -0.02 -2.55 -0.33 0.00 -2.23 0.00 0.00 60.65 55.52 1svr s ILE 166 Cb -0.13 -2.61 0.14 0.00 -1.58 0.00 0.00 42.46 38.28 1svr s ILE 166 CO 0.03 -0.67 1.43 -0.94 -1.23 0.00 0.00 174.94 173.55 1svr s SER 167 N 0.60 -0.01 0.00 3.58 1.04 -0.22 -1.05 113.70 117.65 1svr s SER 167 Ca 0.13 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1svr s SER 167 Cb -0.21 0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1svr s SER 167 CO -0.07 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1svr n GLY 168 N -0.53 0.00 7.00 7.32 0.00 -1.26 -1.19 105.19 116.54 1svr n GLY 168 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1svr n GLY 168 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1svr n ASP 169 N 0.00 0.00 0.11 1.61 8.00 -1.26 0.13 116.55 125.14 1svr n ASP 169 Ca 0.00 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.55 1svr n ASP 169 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.11 1svr n ASP 169 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1svr h LYS 170 N 0.00 0.00 -3.55 -1.24 1.57 -2.04 -3.35 116.57 107.96 1svr h LYS 170 Ca 0.00 0.00 -0.78 0.00 -1.87 0.00 0.00 60.65 58.00 1svr h LYS 170 Cb 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.07 1svr h LYS 170 CO 0.00 0.24 1.04 -1.71 -0.57 0.00 0.00 179.45 178.45 1svr n ASN 171 N -2.98 5.69 -4.75 0.86 2.85 0.34 -4.98 115.26 112.28 1svr n ASN 171 Ca -0.02 -3.17 -0.41 0.00 -0.11 0.00 0.00 54.58 50.87 1svr n ASN 171 Cb 0.69 -1.40 -0.01 0.00 1.24 0.00 0.00 39.78 40.30 1svr n ASN 171 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1svr s ALA 172 N -0.95 3.74 -0.19 5.20 0.00 -1.06 -4.09 121.76 124.41 1svr s ALA 172 Ca 0.35 1.58 -0.16 0.00 0.00 0.00 0.00 51.96 53.73 1svr s ALA 172 Cb 0.00 -3.65 0.05 0.00 0.00 0.00 0.00 23.12 19.52 1svr s ALA 172 CO 0.01 -1.00 0.49 0.15 0.00 0.00 0.00 175.76 175.42 1svr s LYS 173 N -0.59 0.56 0.08 0.00 1.02 -0.33 -4.82 119.74 115.66 1svr s LYS 173 Ca 0.63 0.70 0.05 0.00 0.02 0.00 0.00 55.97 57.37 1svr s LYS 173 Cb -0.48 0.25 -0.03 0.00 -0.52 0.00 0.00 37.83 37.05 1svr s LYS 173 CO 0.49 -0.08 -0.13 0.54 -0.92 0.00 0.00 175.35 175.25 1svr s VAL 174 N 0.38 1.08 -0.16 3.17 0.11 -1.26 -1.05 120.40 122.67 1svr s VAL 174 Ca -0.01 -1.39 -0.35 0.00 -2.93 0.00 0.00 61.98 57.31 1svr s VAL 174 Cb -0.04 -1.14 0.14 0.00 -1.53 0.00 0.00 36.38 33.82 1svr s VAL 174 CO -0.01 -0.30 1.32 0.00 -3.33 0.00 0.00 175.10 172.78 1svr s ALA 175 N -1.53 -2.23 0.57 1.54 0.00 -0.36 -4.99 121.76 114.76 1svr s ALA 175 Ca -0.00 1.35 -0.21 0.00 0.00 0.00 0.00 51.96 53.10 1svr s ALA 175 Cb -0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1svr s ALA 175 CO 0.02 -0.78 1.34 -2.00 0.00 0.00 0.00 175.76 174.34 1svr s GLU 176 N -2.25 2.98 0.04 0.00 2.12 -1.26 -1.47 118.70 118.87 1svr s GLU 176 Ca 0.12 2.19 -0.10 0.00 0.36 0.00 0.00 54.97 57.54 1svr s GLU 176 Cb 0.02 -2.14 0.00 0.00 0.26 0.00 0.00 34.13 32.27 1svr s GLU 176 CO -0.04 -1.30 0.20 0.54 -0.54 0.00 0.00 175.26 174.11 1svr s VAL 177 N -1.33 0.11 1.11 3.70 0.11 0.55 -4.80 120.40 119.84 1svr s VAL 177 Ca 0.75 -0.91 -0.17 0.00 -2.93 0.00 0.00 61.98 58.72 1svr s VAL 177 Cb -0.40 -0.95 0.24 0.00 -1.53 0.00 0.00 36.38 33.75 1svr s VAL 177 CO 0.45 -0.50 1.14 -2.16 -3.33 0.00 0.00 175.10 170.70 1svr s PRO 178 N -2.67 -0.45 0.42 1.54 0.04 -1.26 -1.45 135.00 131.17 1svr s PRO 178 Ca -0.04 0.02 -0.25 0.00 0.04 0.00 0.00 61.00 60.77 1svr s PRO 178 Cb -0.01 -1.68 -0.10 0.00 0.04 0.00 0.00 34.50 32.76 1svr s PRO 178 CO -0.04 -3.22 1.15 1.47 0.04 0.00 0.00 177.00 176.40 1svr n LEU 179 N -4.42 3.39 -3.11 -3.56 -0.00 -1.26 -4.31 117.00 103.72 1svr n LEU 179 Ca 0.11 1.07 0.03 0.00 -0.00 0.00 0.00 56.01 57.23 1svr n LEU 179 Cb 0.59 -1.43 -0.00 0.00 -0.00 0.00 0.00 43.42 42.58 1svr n LEU 179 CO 0.49 -1.05 0.24 0.00 -0.00 0.00 0.00 177.39 177.07 1svr s ALA 180 N -1.23 -3.03 -0.21 1.47 0.00 -1.26 -4.94 121.76 112.56 1svr s ALA 180 Ca 0.62 0.92 -0.20 0.00 0.00 0.00 0.00 51.96 53.30 1svr s ALA 180 Cb -0.53 -2.73 -0.17 0.00 0.00 0.00 0.00 23.12 19.69 1svr s ALA 180 CO 0.57 -2.09 0.14 2.41 0.00 0.00 0.00 175.76 176.79 1svr n THR 181 N 4.82 1.52 0.06 0.00 -1.04 -1.26 -3.18 114.28 115.21 1svr n THR 181 Ca 0.08 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.05 61.93 1svr n THR 181 Cb 0.57 -2.07 -0.09 0.00 -1.82 0.00 0.00 70.33 66.93 1svr n THR 181 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1svr h SER 182 N -1.00 -0.16 0.00 8.00 4.64 -1.94 -2.95 113.55 120.13 1svr h SER 182 Ca -0.34 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1svr h SER 182 Cb 1.25 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1svr h SER 182 CO -0.21 0.26 0.00 -0.24 -0.87 0.00 0.00 176.83 175.78 1svr n SER 183 N -4.98 0.00 -3.22 4.97 2.88 -1.26 -4.84 113.62 107.16 1svr n SER 183 Ca -0.09 -1.36 -0.15 0.00 -1.33 0.00 0.00 58.87 55.94 1svr n SER 183 Cb 0.24 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.85 1svr n SER 183 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1svr n LEU 184 N -0.63 0.00 -3.32 2.46 7.94 -1.12 -4.97 117.00 117.36 1svr n LEU 184 Ca 0.05 -0.42 -0.25 0.00 -1.11 0.00 0.00 56.01 54.27 1svr n LEU 184 Cb 0.02 -0.56 -0.09 0.00 0.53 0.00 0.00 43.42 43.32 1svr n LEU 184 CO 0.04 -2.19 -0.29 -0.46 -1.11 0.00 0.00 177.39 173.37 1svr n ASN 185 N -3.16 -0.60 -4.68 1.96 6.94 -1.26 -5.05 115.26 109.41 1svr n ASN 185 Ca 0.07 -2.45 -0.42 0.00 -0.02 0.00 0.00 54.58 51.76 1svr n ASN 185 Cb 0.29 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 1svr n ASN 185 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1svr n SER 186 N 2.66 2.35 0.00 0.53 2.88 -1.26 -1.51 113.62 119.26 1svr n SER 186 Ca 0.28 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.97 1svr n SER 186 Cb 0.49 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 1svr n SER 186 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1svr n GLY 187 N 0.88 2.47 3.93 0.46 0.00 -1.26 -4.85 105.19 106.82 1svr n GLY 187 Ca 0.06 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 1svr n GLY 187 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1svr s ASP 188 N 0.20 5.06 0.15 1.61 1.01 -0.57 0.33 116.67 124.46 1svr s ASP 188 Ca 0.00 -0.82 -0.19 0.00 0.71 0.00 0.00 52.55 52.25 1svr s ASP 188 Cb 0.00 -0.22 -0.07 0.00 1.01 0.00 0.00 42.92 43.64 1svr s ASP 188 CO 0.00 -0.89 0.63 0.00 0.21 0.00 0.00 175.17 175.12 1svr s PHE 190 N -1.33 1.20 -0.11 0.00 2.19 0.29 -0.06 117.98 120.17 1svr s PHE 190 Ca 0.36 -0.71 -0.04 0.00 0.33 0.00 0.00 56.93 56.87 1svr s PHE 190 Cb -0.18 -0.63 0.06 0.00 -1.31 0.00 0.00 43.02 40.96 1svr s PHE 190 CO 0.20 0.05 0.18 -1.17 1.83 0.00 0.00 175.22 176.32 1svr s LEU 191 N -2.88 -0.10 -0.09 6.12 2.96 0.32 0.18 118.68 125.20 1svr s LEU 191 Ca 0.12 0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 54.28 1svr s LEU 191 Cb 0.00 0.33 -0.03 0.00 0.50 0.00 0.00 46.19 46.99 1svr s LEU 191 CO 0.00 -0.26 -0.06 -1.48 -1.32 0.00 0.00 176.35 173.24 1svr s LEU 192 N 2.31 3.21 -0.15 -0.68 0.05 -0.50 0.14 118.68 123.06 1svr s LEU 192 Ca 0.03 -0.04 -0.04 0.00 0.05 0.00 0.00 54.13 54.14 1svr s LEU 192 Cb -0.13 -1.72 -0.03 0.00 -2.05 0.00 0.00 46.19 42.26 1svr s LEU 192 CO -0.07 0.32 -0.01 -0.62 -0.55 0.00 0.00 176.35 175.41 1svr s ASP 193 N -0.54 5.03 -0.32 1.48 -1.08 -0.12 -0.78 116.67 120.34 1svr s ASP 193 Ca 0.08 -0.04 -0.02 0.00 -0.52 0.00 0.00 52.55 52.05 1svr s ASP 193 Cb -0.12 -1.76 0.11 0.00 -1.46 0.00 0.00 42.92 39.69 1svr s ASP 193 CO 0.02 0.21 0.13 0.00 0.52 0.00 0.00 175.17 176.05 1svr s ALA 194 N 0.15 1.23 0.00 3.66 0.00 0.14 -0.50 121.76 126.44 1svr s ALA 194 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1svr s ALA 194 Cb -0.13 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1svr s ALA 194 CO 0.02 -1.74 0.00 0.41 0.00 0.00 0.00 175.76 174.45 1svr n GLY 195 N 4.79 1.40 0.08 0.00 0.00 -1.26 -0.03 105.19 110.18 1svr n GLY 195 Ca -0.01 0.56 0.05 0.00 0.00 0.00 0.00 46.02 46.62 1svr n GLY 195 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1svr n LEU 196 N 0.00 0.58 -4.95 0.99 4.77 -1.26 -4.94 117.00 112.19 1svr n LEU 196 Ca 0.00 0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.99 1svr n LEU 196 Cb 0.00 0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1svr n LEU 196 CO 0.00 0.04 0.26 -0.89 -1.33 0.00 0.00 177.39 175.48 1svr s THR 197 N -3.15 4.13 -0.24 -5.08 2.01 0.96 0.88 115.64 115.14 1svr s THR 197 Ca -0.04 -0.51 -0.22 0.00 0.31 0.00 0.00 61.69 61.24 1svr s THR 197 Cb 0.10 -3.52 0.06 0.00 0.01 0.00 0.00 72.50 69.15 1svr s THR 197 CO 0.83 -0.36 0.64 -0.63 -0.69 0.00 0.00 174.62 174.41 1svr s ILE 198 N -2.51 -0.00 -0.32 1.82 1.09 0.36 -0.68 121.20 120.96 1svr s ILE 198 Ca 0.47 0.00 0.03 0.00 -1.10 0.00 0.00 60.65 60.05 1svr s ILE 198 Cb -0.10 -0.89 0.09 0.00 -1.06 0.00 0.00 42.46 40.50 1svr s ILE 198 CO 0.37 0.00 0.04 -0.31 -0.10 0.00 0.00 174.94 174.94 1svr s TYR 199 N 0.43 3.25 -1.12 3.97 1.51 0.04 0.21 117.35 125.63 1svr s TYR 199 Ca -0.01 -2.62 -0.22 0.00 -1.01 0.00 0.00 57.07 53.21 1svr s TYR 199 Cb -0.05 -2.51 -0.02 0.00 -0.11 0.00 0.00 41.96 39.27 1svr s TYR 199 CO -0.00 -0.92 1.81 -1.14 -1.11 0.00 0.00 175.55 174.19 1svr s GLN 200 N 1.08 3.04 -0.99 -0.62 0.74 0.22 -1.40 119.66 121.73 1svr s GLN 200 Ca 0.08 -1.16 -0.24 0.00 0.05 0.00 0.00 55.36 54.09 1svr s GLN 200 Cb -0.19 -5.29 -0.01 0.00 1.10 0.00 0.00 33.01 28.62 1svr s GLN 200 CO -0.11 -3.16 1.77 0.12 -0.55 0.00 0.00 175.29 173.37 1svr s PHE 201 N 8.24 2.11 0.36 1.67 5.36 0.48 -1.48 117.98 134.72 1svr s PHE 201 Ca 0.62 0.01 -0.25 0.00 -0.96 0.00 0.00 56.93 56.35 1svr s PHE 201 Cb -0.01 -4.29 -0.09 0.00 -0.34 0.00 0.00 43.02 38.29 1svr s PHE 201 CO 0.05 -1.76 1.02 -0.80 -1.46 0.00 0.00 175.22 172.27 1svr s ASN 202 N 6.69 7.00 -0.30 6.13 -0.87 0.22 0.11 114.94 133.91 1svr s ASN 202 Ca 0.61 1.99 -0.08 0.00 -1.57 0.00 0.00 52.86 53.81 1svr s ASN 202 Cb -0.03 -2.59 0.01 0.00 -0.02 0.00 0.00 41.25 38.62 1svr s ASN 202 CO -0.02 -0.32 0.10 -0.83 -2.57 0.00 0.00 177.10 173.46 1svr s GLY 203 N -1.53 1.81 0.28 0.66 0.00 0.59 0.11 107.32 109.24 1svr s GLY 203 Ca 0.54 -1.45 0.18 0.00 0.00 0.00 0.00 44.72 43.99 1svr s GLY 203 CO 0.27 0.67 1.55 -1.26 0.00 0.00 0.00 173.10 174.33 1svr n SER 204 N 4.90 0.47 0.00 1.64 2.88 -0.08 -1.56 113.62 121.87 1svr n SER 204 Ca -0.14 0.71 0.12 0.00 -1.33 0.00 0.00 58.87 58.23 1svr n SER 204 Cb 0.48 -0.76 0.62 0.00 -0.75 0.00 0.00 64.21 63.80 1svr n SER 204 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1svr n LYS 205 N -2.15 0.42 -4.35 -1.46 5.02 -1.15 -4.66 118.16 109.83 1svr n LYS 205 Ca -0.01 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 1svr n LYS 205 Cb 0.06 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 1svr n LYS 205 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1svr n SER 206 N -1.23 3.16 0.00 4.39 3.41 1.00 -4.83 113.62 119.51 1svr n SER 206 Ca 0.13 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 1svr n SER 206 Cb 0.17 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1svr n SER 206 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1svr n SER 207 N -1.51 1.36 0.11 4.04 3.41 -1.26 -4.97 113.62 114.79 1svr n SER 207 Ca -0.14 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.55 1svr n SER 207 Cb 0.64 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.98 1svr n SER 207 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1svr n PRO 208 N 0.00 0.10 0.00 4.33 -0.04 -1.26 -1.32 135.00 136.81 1svr n PRO 208 Ca 0.00 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 1svr n PRO 208 Cb 0.00 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1svr n PRO 208 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1svr n GLN 209 N -2.00 0.00 0.10 0.54 3.00 -1.26 -1.00 117.38 116.76 1svr n GLN 209 Ca -0.00 0.36 -0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1svr n GLN 209 Cb 0.05 -1.21 0.30 0.00 0.00 0.00 0.00 30.24 29.38 1svr n GLN 209 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1svr h GLU 210 N 0.00 0.26 -0.59 -1.09 9.09 -1.80 -1.13 114.58 119.32 1svr h GLU 210 Ca 0.00 -0.09 -0.00 0.00 0.05 0.00 0.00 59.36 59.32 1svr h GLU 210 Cb 0.00 -0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 27.05 1svr h GLU 210 CO 0.00 0.51 0.36 -0.22 0.05 0.00 0.00 179.01 179.71 1svr h LYS 211 N 0.23 0.79 0.07 1.06 3.64 -1.27 1.16 116.57 122.26 1svr h LYS 211 Ca 0.04 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1svr h LYS 211 Cb 0.59 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1svr h LYS 211 CO 0.04 0.55 -0.04 -0.97 -2.27 0.00 0.00 179.45 176.77 1svr h ASN 212 N 0.79 -0.08 -0.81 4.20 -1.24 -0.76 0.50 115.58 118.18 1svr h ASN 212 Ca 0.21 -0.47 0.10 0.00 0.71 0.00 0.00 56.30 56.85 1svr h ASN 212 Cb -0.04 0.02 -0.08 0.00 0.73 0.00 0.00 38.32 38.95 1svr h ASN 212 CO -0.04 0.46 0.44 0.50 -1.29 0.00 0.00 177.43 177.50 1svr h LYS 213 N -0.67 0.71 0.04 6.67 1.63 -1.01 0.27 116.57 124.22 1svr h LYS 213 Ca -0.01 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1svr h LYS 213 Cb 0.55 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1svr h LYS 213 CO 0.02 0.47 -0.02 0.00 -3.45 0.00 0.00 179.45 176.46 1svr h ALA 214 N 1.47 -0.06 -0.95 5.00 0.00 0.14 0.30 119.26 125.15 1svr h ALA 214 Ca 0.40 -0.23 0.20 0.00 0.00 0.00 0.00 54.91 55.28 1svr h ALA 214 Cb 0.41 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 1svr h ALA 214 CO -0.27 -0.30 0.61 0.00 0.00 0.00 0.00 179.25 179.29 1svr h ALA 215 N 0.39 2.01 -0.19 0.00 0.00 -0.31 0.45 119.26 121.61 1svr h ALA 215 Ca -0.01 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1svr h ALA 215 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1svr h ALA 215 CO 0.01 -0.33 -0.03 1.49 0.00 0.00 0.00 179.25 180.39 1svr h GLU 216 N 0.55 0.36 0.17 0.00 4.81 -0.13 -0.40 114.58 119.94 1svr h GLU 216 Ca 0.51 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 1svr h GLU 216 Cb 1.07 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1svr h GLU 216 CO -0.25 0.61 -0.08 0.28 -0.73 0.00 0.00 179.01 178.83 1svr h VAL 217 N 0.09 0.89 -0.40 0.32 2.07 0.16 -0.68 116.25 118.69 1svr h VAL 217 Ca 0.05 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.42 1svr h VAL 217 Cb 0.47 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1svr h VAL 217 CO 0.02 0.06 0.28 0.00 0.02 0.00 0.00 177.57 177.94 1svr h ALA 218 N 0.48 2.16 0.34 1.67 0.00 -0.28 -1.60 119.26 122.03 1svr h ALA 218 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1svr h ALA 218 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1svr h ALA 218 CO 0.04 -0.26 -0.17 -0.09 0.00 0.00 0.00 179.25 178.77 1svr h ARG 219 N 0.16 -0.45 -0.97 0.00 2.43 -0.23 0.43 114.38 115.76 1svr h ARG 219 Ca 0.18 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.47 1svr h ARG 219 Cb 0.52 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.10 1svr h ARG 219 CO -0.03 -0.14 0.61 0.00 -1.51 0.00 0.00 179.97 178.90 1svr h ALA 220 N -0.24 1.38 -0.01 2.80 0.00 -0.55 0.13 119.26 122.77 1svr h ALA 220 Ca -0.05 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1svr h ALA 220 Cb 0.51 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1svr h ALA 220 CO 0.08 0.33 -0.54 0.82 0.00 0.00 0.00 179.25 179.94 1svr h ILE 221 N 1.06 1.38 -0.44 0.00 2.04 -1.17 0.41 117.51 120.79 1svr h ILE 221 Ca 0.44 -1.84 -0.09 0.00 1.00 0.00 0.00 64.86 64.37 1svr h ILE 221 Cb 0.28 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1svr h ILE 221 CO -0.21 0.53 -0.08 -0.78 0.00 0.00 0.00 178.15 177.61 1svr h ASP 222 N 0.02 0.84 0.93 1.72 3.58 0.23 0.28 116.42 124.03 1svr h ASP 222 Ca -0.00 -0.35 -0.12 0.00 0.42 0.00 0.00 57.03 56.98 1svr h ASP 222 Cb 0.96 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 1svr h ASP 222 CO 0.07 0.99 -0.58 0.00 -2.88 0.00 0.00 179.24 176.84 1svr h ALA 223 N 0.88 0.81 0.00 -0.78 0.00 -0.68 0.56 119.26 120.05 1svr h ALA 223 Ca 0.12 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1svr h ALA 223 Cb 0.61 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1svr h ALA 223 CO 0.04 0.72 -0.31 1.49 0.00 0.00 0.00 179.25 181.19 1svr h GLU 224 N 0.00 0.21 0.00 0.00 4.81 -0.60 -3.34 114.58 115.65 1svr h GLU 224 Ca -0.01 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1svr h GLU 224 Cb 1.20 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1svr h GLU 224 CO 0.08 0.96 -1.14 0.54 -0.73 0.00 0.00 179.01 178.72 1svr n ARG 225 N -4.45 0.43 -2.31 1.92 5.12 0.06 -4.96 116.66 112.46 1svr n ARG 225 Ca -0.10 0.01 -0.13 0.00 -1.93 0.00 0.00 57.85 55.70 1svr n ARG 225 Cb 0.54 -1.65 -0.00 0.00 -1.16 0.00 0.00 32.46 30.18 1svr n ARG 225 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1svr n LYS 226 N -2.21 -1.30 -0.80 5.56 4.01 0.19 -1.18 118.16 122.43 1svr n LYS 226 Ca 0.01 0.61 0.00 0.00 -0.51 0.00 0.00 58.31 58.42 1svr n LYS 226 Cb 0.49 -4.81 0.00 0.00 -0.51 0.00 0.00 35.03 30.20 1svr n LYS 226 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1svr n GLY 227 N -1.04 0.39 0.24 0.72 0.00 -1.17 -4.84 105.19 99.49 1svr n GLY 227 Ca -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 1svr n GLY 227 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1svr h LEU 228 N 0.00 -0.59-10.48 0.99 5.85 -1.49 -3.40 115.31 106.19 1svr h LEU 228 Ca 0.00 0.18 -0.48 0.00 0.84 0.00 0.00 57.88 58.42 1svr h LEU 228 Cb 0.15 0.38 0.10 0.00 0.37 0.00 0.00 40.66 41.66 1svr h LEU 228 CO 0.00 -0.21 0.38 -2.16 -0.34 0.00 0.00 178.44 176.11 1svr s PRO 229 N -6.22 2.32 -0.06 5.25 0.04 -1.26 -5.02 135.00 130.05 1svr s PRO 229 Ca -0.14 0.46 -0.19 0.00 0.04 0.00 0.00 61.00 61.16 1svr s PRO 229 Cb 0.18 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.71 1svr s PRO 229 CO 0.73 -1.42 0.54 0.21 0.04 0.00 0.00 177.00 177.10 1svr s LYS 230 N -5.31 4.30 0.13 4.56 2.20 0.25 -4.94 119.74 120.92 1svr s LYS 230 Ca 0.60 0.60 0.09 0.00 -0.36 0.00 0.00 55.97 56.90 1svr s LYS 230 Cb -0.12 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 1svr s LYS 230 CO 0.52 0.28 -0.21 0.08 -0.36 0.00 0.00 175.35 175.66 1svr s VAL 231 N 0.17 1.84 -0.28 4.02 1.01 -1.26 0.14 120.40 126.03 1svr s VAL 231 Ca 0.29 -1.69 -0.03 0.00 0.00 0.00 0.00 61.98 60.55 1svr s VAL 231 Cb -0.17 -1.71 0.10 0.00 0.00 0.00 0.00 36.38 34.60 1svr s VAL 231 CO 0.14 -0.11 0.12 -1.83 0.00 0.00 0.00 175.10 173.42 1svr s GLU 232 N -2.19 0.29 -0.09 2.72 1.03 0.13 -4.90 118.70 115.69 1svr s GLU 232 Ca 0.10 -0.59 -0.02 0.00 0.03 0.00 0.00 54.97 54.49 1svr s GLU 232 Cb -0.09 -1.39 -0.03 0.00 -0.80 0.00 0.00 34.13 31.82 1svr s GLU 232 CO 0.05 -0.98 0.01 0.14 -1.33 0.00 0.00 175.26 173.16 1svr s VAL 233 N 2.01 4.38 -0.30 1.83 -7.23 -1.26 0.73 120.40 120.56 1svr s VAL 233 Ca 0.08 -0.22 -0.15 0.00 -1.81 0.00 0.00 61.98 59.89 1svr s VAL 233 Cb -0.16 -2.85 0.17 0.00 0.56 0.00 0.00 36.38 34.10 1svr s VAL 233 CO -0.32 0.61 1.02 0.72 -0.31 0.00 0.00 175.10 176.82 1svr s PHE 234 N -0.88 -0.61 -1.20 2.82 -0.71 -0.55 -4.94 117.98 111.91 1svr s PHE 234 Ca 0.13 0.95 -0.12 0.00 -1.04 0.00 0.00 56.93 56.85 1svr s PHE 234 Cb -0.11 0.33 0.19 0.00 -1.21 0.00 0.00 43.02 42.21 1svr s PHE 234 CO 0.02 -0.31 1.44 0.00 -1.34 0.00 0.00 175.22 175.04 1svr s GLU 236 N 0.88 2.94 0.13 0.00 2.56 0.29 -1.09 118.70 124.41 1svr s GLU 236 Ca 0.40 -1.08 0.00 0.00 0.00 0.00 0.00 54.97 54.29 1svr s GLU 236 Cb -0.02 -2.59 0.00 0.00 2.00 0.00 0.00 34.13 33.52 1svr s GLU 236 CO -0.01 0.30 0.00 0.25 -0.56 0.00 0.00 175.26 175.25 1svr n THR 237 N -1.28 0.13 -2.10 -1.70 -2.24 -1.26 -0.90 114.28 104.92 1svr n THR 237 Ca -0.06 0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 1svr n THR 237 Cb 0.58 -0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 68.32 1svr n THR 237 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1svr s ASP 238 N -4.72 6.76 -1.39 3.42 -4.77 -1.26 -0.51 116.67 114.20 1svr s ASP 238 Ca 0.00 2.64 0.00 0.00 -3.30 0.00 0.00 52.55 51.89 1svr s ASP 238 Cb 0.00 -2.64 0.00 0.00 -1.09 0.00 0.00 42.92 39.19 1svr s ASP 238 CO 0.00 -0.57 0.00 -0.24 0.70 0.00 0.00 175.17 175.06 1svr n SER 239 N 1.44 -4.19 -0.60 2.11 2.88 -1.26 -4.72 113.62 109.28 1svr n SER 239 Ca 0.03 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1svr n SER 239 Cb 0.42 -3.61 0.00 0.00 -0.75 0.00 0.00 64.21 60.27 1svr n SER 239 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1svr n ASP 240 N -0.66 0.36 -3.61 -3.46 5.68 0.33 -4.13 116.55 111.07 1svr n ASP 240 Ca -0.13 -0.52 -0.27 0.00 -0.50 0.00 0.00 54.79 53.37 1svr n ASP 240 Cb 0.49 -0.13 -0.10 0.00 -1.14 0.00 0.00 41.12 40.24 1svr n ASP 240 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1svr n ILE 241 N 0.47 0.79 -2.31 2.12 -0.00 -1.26 -4.93 119.36 114.24 1svr n ILE 241 Ca 0.00 -4.47 -0.43 0.00 -0.00 0.00 0.00 62.75 57.85 1svr n ILE 241 Cb 0.08 -2.01 -0.02 0.00 -0.00 0.00 0.00 39.64 37.69 1svr n ILE 241 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1svr s PRO 242 N -1.23 3.95 0.45 0.38 0.04 -1.26 -4.84 135.00 132.49 1svr s PRO 242 Ca 0.31 1.49 0.40 0.00 0.04 0.00 0.00 61.00 63.24 1svr s PRO 242 Cb 0.04 -3.91 1.44 0.00 0.04 0.00 0.00 34.50 32.10 1svr s PRO 242 CO -0.14 -1.09 1.34 0.00 0.04 0.00 0.00 177.00 177.14 1svr n ALA 243 N 7.68 1.52 0.33 8.56 0.00 -1.26 -0.79 120.51 136.54 1svr n ALA 243 Ca 0.16 0.61 -0.18 0.00 0.00 0.00 0.00 53.44 54.03 1svr n ALA 243 Cb 0.46 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 1svr n ALA 243 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1svr h GLU 244 N 0.00 -0.96 -0.13 0.00 4.81 -1.97 0.64 114.58 116.97 1svr h GLU 244 Ca 0.80 0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 60.00 1svr h GLU 244 Cb 3.05 0.22 0.00 0.00 0.63 0.00 0.00 28.75 32.65 1svr h GLU 244 CO -0.11 -0.64 -0.28 0.35 -0.73 0.00 0.00 179.01 177.61 1svr h PHE 245 N -1.00 0.53 0.00 0.92 3.57 -1.35 0.62 116.94 120.23 1svr h PHE 245 Ca -0.07 -0.20 -0.05 0.00 3.53 0.00 0.00 57.97 61.18 1svr h PHE 245 Cb 0.84 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1svr h PHE 245 CO -0.17 0.90 -0.25 -1.49 -2.23 0.00 0.00 178.31 175.06 1svr h TRP 246 N 0.01 0.00 0.07 0.41 4.06 -1.45 -1.18 115.95 117.87 1svr h TRP 246 Ca 0.00 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.84 1svr h TRP 246 Cb 0.87 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.05 1svr h TRP 246 CO 0.10 0.25 -0.49 -0.22 -3.56 0.00 0.00 178.44 174.52 1svr h LYS 247 N 0.00 0.21 -0.82 0.49 3.64 0.35 3.06 116.57 123.51 1svr h LYS 247 Ca -0.00 -0.32 0.11 0.00 -1.27 0.00 0.00 60.65 59.17 1svr h LYS 247 Cb 0.51 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.36 1svr h LYS 247 CO 0.03 1.12 0.45 1.25 -2.27 0.00 0.00 179.45 180.03 1svr h LEU 248 N -0.53 0.61 0.00 5.20 6.46 -0.18 -0.85 115.31 126.02 1svr h LEU 248 Ca -0.08 0.06 -0.18 0.00 -0.12 0.00 0.00 57.88 57.56 1svr h LEU 248 Cb 1.34 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 41.19 1svr h LEU 248 CO 0.09 0.33 -1.74 0.00 -0.62 0.00 0.00 178.44 176.50 1svr n LEU 249 N -4.79 0.00 -0.09 2.25 -0.00 -0.51 -4.84 117.00 109.02 1svr n LEU 249 Ca 0.14 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.02 1svr n LEU 249 Cb 0.32 0.25 -0.08 0.00 -0.00 0.00 0.00 43.42 43.90 1svr n LEU 249 CO 0.25 0.25 -1.10 0.61 -0.00 0.00 0.00 177.39 177.40 1svr n GLY 250 N 2.27 -0.25 0.41 1.47 0.00 0.46 -4.59 105.19 104.96 1svr n GLY 250 Ca -0.17 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 45.88 1svr n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93