#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqv s PRO 154 N 0.00 -0.26 -0.03 1.61 0.04 -1.26 -5.08 135.00 130.03 2rqv s PRO 154 Ca 0.00 -0.24 0.05 0.00 0.04 0.00 0.00 61.00 60.86 2rqv s PRO 154 Cb 0.00 -1.72 -0.01 0.00 0.04 0.00 0.00 34.50 32.81 2rqv s PRO 154 CO 0.00 -3.04 -0.18 -0.51 0.04 0.00 0.00 177.00 173.31 2rqv s LEU 155 N -6.40 1.99 0.00 -3.56 1.43 -1.26 -5.01 118.68 105.87 2rqv s LEU 155 Ca 0.72 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 2rqv s LEU 155 Cb -0.07 -0.94 0.00 0.00 0.03 0.00 0.00 46.19 45.21 2rqv s LEU 155 CO 0.54 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.93 2rqv n GLY 156 N 2.84 -1.48 3.52 -3.19 0.00 -1.26 -5.04 105.19 100.58 2rqv n GLY 156 Ca -0.16 0.60 -0.00 0.00 0.00 0.00 0.00 46.02 46.46 2rqv n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rqv s SER 157 N 0.00 -0.78 -0.30 1.61 0.01 -1.26 -5.15 113.70 107.83 2rqv s SER 157 Ca 0.00 1.09 -0.13 0.00 1.31 0.00 0.00 55.95 58.22 2rqv s SER 157 Cb 0.00 1.82 0.14 0.00 0.21 0.00 0.00 66.02 68.19 2rqv s SER 157 CO 0.00 -0.15 0.80 -0.22 0.41 0.00 0.00 173.24 174.08 2rqv s LEU 158 N 2.46 -0.86 0.17 2.44 1.98 -1.26 -4.90 118.68 118.71 2rqv s LEU 158 Ca -0.05 1.23 0.00 0.00 -2.89 0.00 0.00 54.13 52.42 2rqv s LEU 158 Cb -0.08 2.04 -0.04 0.00 0.66 0.00 0.00 46.19 48.77 2rqv s LEU 158 CO -0.18 -0.18 0.04 -0.31 -1.89 0.00 0.00 176.35 173.84 2rqv s TYR 159 N 2.38 1.09 0.11 5.38 1.51 -1.26 -3.56 117.35 123.00 2rqv s TYR 159 Ca -0.06 -1.16 0.08 0.00 -1.01 0.00 0.00 57.07 54.92 2rqv s TYR 159 Cb -0.08 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.12 2rqv s TYR 159 CO -0.18 -0.39 -0.20 0.00 -1.11 0.00 0.00 175.55 173.67 2rqv s ALA 160 N -3.87 1.77 -0.19 3.71 0.00 0.11 -4.64 121.76 118.64 2rqv s ALA 160 Ca 0.27 -1.25 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2rqv s ALA 160 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2rqv s ALA 160 CO 0.05 0.32 -0.08 -1.50 0.00 0.00 0.00 175.76 174.55 2rqv s ILE 161 N -1.29 3.18 0.09 0.00 1.10 0.60 -0.73 121.20 124.14 2rqv s ILE 161 Ca 0.07 -0.57 -0.30 0.00 -0.51 0.00 0.00 60.65 59.33 2rqv s ILE 161 Cb -0.09 -2.41 -0.06 0.00 0.15 0.00 0.00 42.46 40.05 2rqv s ILE 161 CO 0.04 0.46 1.09 -0.69 -2.11 0.00 0.00 174.94 173.73 2rqv s VAL 162 N 1.15 4.25 -0.37 4.00 1.01 0.34 0.24 120.40 131.02 2rqv s VAL 162 Ca 0.01 1.73 0.10 0.00 0.00 0.00 0.00 61.98 63.83 2rqv s VAL 162 Cb -0.14 -4.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.00 2rqv s VAL 162 CO -0.02 0.20 0.39 0.18 0.00 0.00 0.00 175.10 175.85 2rqv n LEU 163 N 3.32 0.37 -3.92 3.92 4.77 -1.10 0.19 117.00 124.54 2rqv n LEU 163 Ca 0.06 -0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 55.55 2rqv n LEU 163 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 2rqv n LEU 163 CO 0.54 0.09 -0.24 -0.31 -1.33 0.00 0.00 177.39 176.14 2rqv s TYR 164 N -2.16 0.16 -0.61 -1.77 2.02 -1.26 -3.93 117.35 109.81 2rqv s TYR 164 Ca 0.02 -0.37 -0.28 0.00 -0.37 0.00 0.00 57.07 56.07 2rqv s TYR 164 Cb 0.08 -0.12 0.03 0.00 -0.40 0.00 0.00 41.96 41.54 2rqv s TYR 164 CO 0.43 -0.29 1.27 0.34 -1.57 0.00 0.00 175.55 175.74 2rqv s ASP 165 N -1.65 6.30 -0.49 2.29 2.15 -1.26 -3.98 116.67 120.03 2rqv s ASP 165 Ca -0.12 0.05 -0.28 0.00 0.43 0.00 0.00 52.55 52.63 2rqv s ASP 165 Cb -0.06 -2.55 0.03 0.00 -0.30 0.00 0.00 42.92 40.04 2rqv s ASP 165 CO -0.01 -1.62 1.11 0.12 -0.17 0.00 0.00 175.17 174.60 2rqv s PHE 166 N 5.42 2.80 -0.88 -5.34 5.36 -1.24 -4.89 117.98 119.21 2rqv s PHE 166 Ca 0.44 0.61 -0.24 0.00 -0.96 0.00 0.00 56.93 56.78 2rqv s PHE 166 Cb -0.08 -4.38 0.05 0.00 -0.34 0.00 0.00 43.02 38.27 2rqv s PHE 166 CO 0.23 -1.29 1.32 0.15 -1.46 0.00 0.00 175.22 174.17 2rqv s LYS 167 N 4.42 3.41 -0.20 10.12 -0.14 -1.26 -1.75 119.74 134.33 2rqv s LYS 167 Ca 0.45 -0.84 -0.41 0.00 -1.36 0.00 0.00 55.97 53.81 2rqv s LYS 167 Cb -0.08 -4.80 -0.18 0.00 -1.68 0.00 0.00 37.83 31.09 2rqv s LYS 167 CO 0.30 -2.12 1.47 0.00 -0.76 0.00 0.00 175.35 174.24 2rqv n ALA 168 N 8.75 -1.47 -0.00 5.17 0.00 -1.26 -4.81 120.51 126.89 2rqv n ALA 168 Ca 0.18 0.49 -0.00 0.00 0.00 0.00 0.00 53.44 54.12 2rqv n ALA 168 Cb 0.50 -2.00 -0.00 0.00 0.00 0.00 0.00 19.45 17.94 2rqv n ALA 168 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2rqv n GLU 169 N 3.51 0.54 -0.81 0.00 0.28 -1.26 -4.92 120.64 117.98 2rqv n GLU 169 Ca 0.25 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.95 2rqv n GLU 169 Cb 0.08 -1.01 0.19 0.00 1.43 0.00 0.00 31.44 32.13 2rqv n GLU 169 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2rqv s LYS 170 N -2.01 0.38 0.48 3.44 2.36 -1.26 -4.88 119.74 118.25 2rqv s LYS 170 Ca -0.00 1.06 0.27 0.00 -2.55 0.00 0.00 55.97 54.74 2rqv s LYS 170 Cb 0.00 -1.69 1.09 0.00 -1.05 0.00 0.00 37.83 36.18 2rqv s LYS 170 CO 0.01 -2.91 1.89 0.00 1.55 0.00 0.00 175.35 175.89 2rqv h ALA 171 N -2.04 1.03 -0.08 3.13 0.00 -2.04 -2.56 119.26 116.69 2rqv h ALA 171 Ca -0.52 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 2rqv h ALA 171 Cb 1.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2rqv h ALA 171 CO 0.49 0.17 -0.20 -3.47 0.00 0.00 0.00 179.25 176.25 2rqv n ASP 172 N -3.30 2.30 -4.87 0.00 -0.08 -1.26 -5.02 116.55 104.32 2rqv n ASP 172 Ca 0.00 -3.50 -0.33 0.00 -1.51 0.00 0.00 54.79 49.45 2rqv n ASP 172 Cb 0.38 -0.51 -0.05 0.00 2.34 0.00 0.00 41.12 43.27 2rqv n ASP 172 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2rqv s GLU 173 N -3.07 3.82 0.03 -0.67 2.56 -0.97 -2.77 118.70 117.64 2rqv s GLU 173 Ca 0.37 0.27 0.09 0.00 0.00 0.00 0.00 54.97 55.71 2rqv s GLU 173 Cb 0.34 -2.83 -0.03 0.00 2.00 0.00 0.00 34.13 33.62 2rqv s GLU 173 CO -0.01 0.43 -0.26 -0.51 -0.56 0.00 0.00 175.26 174.35 2rqv s LEU 174 N -2.36 2.15 0.28 2.70 2.01 -1.25 -4.76 118.68 117.45 2rqv s LEU 174 Ca 0.41 -0.57 -0.25 0.00 0.01 0.00 0.00 54.13 53.73 2rqv s LEU 174 Cb -0.13 -1.30 -0.09 0.00 0.01 0.00 0.00 46.19 44.68 2rqv s LEU 174 CO 0.20 0.27 0.88 0.28 1.01 0.00 0.00 176.35 178.99 2rqv s THR 175 N -0.77 4.29 0.28 5.49 -1.32 -1.26 -4.03 115.64 118.32 2rqv s THR 175 Ca 0.11 1.72 0.03 0.00 -1.21 0.00 0.00 61.69 62.34 2rqv s THR 175 Cb -0.10 -4.01 -0.01 0.00 -1.51 0.00 0.00 72.50 66.87 2rqv s THR 175 CO 0.02 0.21 0.11 0.41 -2.21 0.00 0.00 174.62 173.16 2rqv n THR 176 N 0.75 0.00 -4.23 5.08 -1.04 -0.72 -4.94 114.28 109.18 2rqv n THR 176 Ca 0.00 -1.69 -0.17 0.00 -2.04 0.00 0.00 64.05 60.16 2rqv n THR 176 Cb 0.50 0.63 -0.11 0.00 -1.82 0.00 0.00 70.33 69.53 2rqv n THR 176 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2rqv s TYR 177 N -2.66 1.31 0.70 -1.42 1.51 -1.26 -3.70 117.35 111.83 2rqv s TYR 177 Ca 0.16 -0.60 -0.14 0.00 -1.01 0.00 0.00 57.07 55.48 2rqv s TYR 177 Cb 0.01 -0.68 0.02 0.00 -0.11 0.00 0.00 41.96 41.20 2rqv s TYR 177 CO 0.11 0.11 1.12 0.14 -1.11 0.00 0.00 175.55 175.92 2rqv s VAL 178 N -2.35 3.04 -1.21 0.71 -7.23 -1.26 -3.49 120.40 108.62 2rqv s VAL 178 Ca 0.09 0.45 -0.16 0.00 -1.81 0.00 0.00 61.98 60.55 2rqv s VAL 178 Cb -0.04 -2.95 0.02 0.00 0.56 0.00 0.00 36.38 33.98 2rqv s VAL 178 CO 0.02 -0.33 0.30 0.61 -0.31 0.00 0.00 175.10 175.39 2rqv n GLY 179 N -0.46 -0.42 3.67 2.32 0.00 0.50 -4.84 105.19 105.97 2rqv n GLY 179 Ca 0.11 0.22 -0.24 0.00 0.00 0.00 0.00 46.02 46.11 2rqv n GLY 179 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rqv s GLU 180 N -7.02 2.17 -0.13 1.61 2.12 0.22 -4.87 118.70 112.80 2rqv s GLU 180 Ca 0.22 -1.73 0.00 0.00 0.36 0.00 0.00 54.97 53.83 2rqv s GLU 180 Cb -0.12 -1.99 0.02 0.00 0.26 0.00 0.00 34.13 32.30 2rqv s GLU 180 CO 0.86 0.08 -0.13 0.54 -0.54 0.00 0.00 175.26 176.08 2rqv s ASN 181 N -3.78 2.50 0.18 -1.70 2.20 -1.26 0.13 114.94 113.21 2rqv s ASN 181 Ca 0.37 -0.43 -0.02 0.00 -0.94 0.00 0.00 52.86 51.84 2rqv s ASN 181 Cb 0.00 -1.07 -0.04 0.00 -2.00 0.00 0.00 41.25 38.14 2rqv s ASN 181 CO 0.21 -0.06 0.12 -1.48 -2.94 0.00 0.00 177.10 172.95 2rqv s LEU 182 N 1.45 1.33 -0.12 3.54 0.05 0.09 -4.99 118.68 120.04 2rqv s LEU 182 Ca 0.03 -1.30 -0.02 0.00 0.05 0.00 0.00 54.13 52.89 2rqv s LEU 182 Cb -0.13 0.42 -0.03 0.00 -2.05 0.00 0.00 46.19 44.40 2rqv s LEU 182 CO -0.08 -0.81 -0.03 0.72 -0.55 0.00 0.00 176.35 175.60 2rqv s PHE 183 N -4.11 3.06 -0.09 3.48 -0.71 -1.26 0.08 117.98 118.42 2rqv s PHE 183 Ca 0.33 -0.06 -0.30 0.00 -1.04 0.00 0.00 56.93 55.86 2rqv s PHE 183 Cb 0.07 -1.86 -0.02 0.00 -1.21 0.00 0.00 43.02 39.99 2rqv s PHE 183 CO 0.08 0.20 1.11 0.42 -1.34 0.00 0.00 175.22 175.69 2rqv s ILE 184 N -0.25 4.50 -0.20 -4.49 -1.09 -1.23 -4.58 121.20 113.86 2rqv s ILE 184 Ca 0.05 1.80 0.20 0.00 -2.23 0.00 0.00 60.65 60.47 2rqv s ILE 184 Cb -0.13 -4.16 -0.02 0.00 -1.58 0.00 0.00 42.46 36.57 2rqv s ILE 184 CO 0.02 -0.02 1.03 0.00 -1.23 0.00 0.00 174.94 174.74 2rqv s ALA 186 N -3.16 -2.04 0.03 0.00 0.00 -1.26 -4.73 121.76 110.61 2rqv s ALA 186 Ca -0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 51.96 51.75 2rqv s ALA 186 Cb 0.09 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 24.03 2rqv s ALA 186 CO 0.79 -1.11 0.12 -3.38 0.00 0.00 0.00 175.76 172.18 2rqv s HIS 187 N -2.09 0.14 -0.13 0.00 -0.00 -1.11 -0.64 115.29 111.47 2rqv s HIS 187 Ca 0.26 -0.38 -0.01 0.00 -0.00 0.00 0.00 55.06 54.92 2rqv s HIS 187 Cb -0.01 -0.10 0.04 0.00 -0.00 0.00 0.00 32.58 32.50 2rqv s HIS 187 CO 0.02 -0.36 -0.03 -1.58 -0.00 0.00 0.00 174.74 172.80 2rqv s HIS 188 N -2.33 1.20 -1.69 0.38 5.65 0.94 -1.96 115.29 117.48 2rqv s HIS 188 Ca -0.07 -0.66 0.00 0.00 0.25 0.00 0.00 55.06 54.57 2rqv s HIS 188 Cb -0.03 -1.08 0.00 0.00 -1.18 0.00 0.00 32.58 30.29 2rqv s HIS 188 CO -0.03 -0.50 0.00 0.09 -0.65 0.00 0.00 174.74 173.65 2rqv n ASN 189 N 5.01 -5.28 -1.33 9.88 5.03 -1.26 -0.31 115.26 127.00 2rqv n ASN 189 Ca -0.10 0.39 -0.16 0.00 0.87 0.00 0.00 54.58 55.58 2rqv n ASN 189 Cb 0.49 -4.36 -0.07 0.00 -1.02 0.00 0.00 39.78 34.82 2rqv n ASN 189 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2rqv n GLU 191 N -1.81 2.36 -4.27 0.00 0.28 0.58 -4.85 120.64 112.93 2rqv n GLU 191 Ca -0.16 0.01 -0.24 0.00 -0.16 0.00 0.00 57.16 56.61 2rqv n GLU 191 Cb 0.59 -1.10 -0.07 0.00 1.43 0.00 0.00 31.44 32.29 2rqv n GLU 191 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2rqv s TRP 192 N -2.10 2.73 0.17 -1.84 0.52 0.42 -1.45 118.94 117.38 2rqv s TRP 192 Ca -0.04 -0.20 0.02 0.00 0.02 0.00 0.00 56.10 55.90 2rqv s TRP 192 Cb 0.01 -1.24 -0.05 0.00 -1.15 0.00 0.00 33.47 31.05 2rqv s TRP 192 CO 0.15 0.59 -0.02 -0.06 0.02 0.00 0.00 176.95 177.64 2rqv s PHE 193 N -2.15 1.20 -0.24 -1.98 0.08 0.43 -0.04 117.98 115.28 2rqv s PHE 193 Ca 0.30 -0.98 -0.07 0.00 0.12 0.00 0.00 56.93 56.30 2rqv s PHE 193 Cb -0.07 -0.68 -0.03 0.00 -0.57 0.00 0.00 43.02 41.67 2rqv s PHE 193 CO 0.19 -0.17 0.07 0.42 -0.10 0.00 0.00 175.22 175.64 2rqv s ILE 194 N -3.61 4.34 0.31 0.64 -1.09 0.19 0.11 121.20 122.09 2rqv s ILE 194 Ca 0.22 -0.16 0.07 0.00 -2.23 0.00 0.00 60.65 58.55 2rqv s ILE 194 Cb 0.06 -3.03 -0.03 0.00 -1.58 0.00 0.00 42.46 37.88 2rqv s ILE 194 CO 0.03 0.35 0.26 0.00 -1.23 0.00 0.00 174.94 174.35 2rqv s ALA 195 N 1.54 3.76 -0.42 9.38 0.00 0.12 -0.38 121.76 135.75 2rqv s ALA 195 Ca 0.06 -1.57 0.06 0.00 0.00 0.00 0.00 51.96 50.51 2rqv s ALA 195 Cb -0.15 -1.22 0.17 0.00 0.00 0.00 0.00 23.12 21.92 2rqv s ALA 195 CO 0.04 0.09 0.55 0.21 0.00 0.00 0.00 175.76 176.65 2rqv s LYS 196 N -3.94 0.81 -0.82 0.00 2.20 -1.26 0.38 119.74 117.11 2rqv s LYS 196 Ca 0.38 -0.71 -0.25 0.00 -0.36 0.00 0.00 55.97 55.03 2rqv s LYS 196 Cb -0.07 -0.28 0.00 0.00 -1.51 0.00 0.00 37.83 35.97 2rqv s LYS 196 CO 0.26 -1.23 1.63 -1.25 -0.36 0.00 0.00 175.35 174.40 2rqv s PRO 197 N 1.43 3.00 0.93 4.03 0.04 -1.26 -4.98 135.00 138.20 2rqv s PRO 197 Ca 0.20 -0.27 -0.11 0.00 0.04 0.00 0.00 61.00 60.85 2rqv s PRO 197 Cb -0.07 -4.75 0.15 0.00 0.04 0.00 0.00 34.50 29.88 2rqv s PRO 197 CO -0.06 -2.60 1.10 -1.50 0.04 0.00 0.00 177.00 173.97 2rqv s ILE 198 N 7.40 2.48 0.00 0.56 1.10 -1.26 -4.03 121.20 127.44 2rqv s ILE 198 Ca 0.54 0.15 0.00 0.00 -0.51 0.00 0.00 60.65 60.84 2rqv s ILE 198 Cb -0.07 -2.42 0.00 0.00 0.15 0.00 0.00 42.46 40.12 2rqv s ILE 198 CO 0.06 -0.20 0.00 0.61 -2.11 0.00 0.00 174.94 173.30 2rqv n GLY 199 N -0.39 3.10 3.66 1.50 0.00 -1.26 -5.04 105.19 106.75 2rqv n GLY 199 Ca 0.08 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2rqv n GLY 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rqv s ARG 200 N 0.00 2.12 -1.15 1.61 1.81 -1.26 -5.07 118.95 117.02 2rqv s ARG 200 Ca 0.00 -2.35 -0.08 0.00 -1.72 0.00 0.00 55.73 51.58 2rqv s ARG 200 Cb 0.00 -1.02 0.26 0.00 -0.45 0.00 0.00 34.95 33.73 2rqv s ARG 200 CO 0.00 -0.48 1.43 1.28 -0.68 0.00 0.00 175.30 176.85 2rqv n LEU 201 N -1.14 6.02 -3.40 2.53 4.77 -1.26 -4.89 117.00 119.64 2rqv n LEU 201 Ca -0.14 -4.96 -0.03 0.00 -0.03 0.00 0.00 56.01 50.85 2rqv n LEU 201 Cb 0.66 -1.42 -0.05 0.00 -2.33 0.00 0.00 43.42 40.27 2rqv n LEU 201 CO 0.35 1.40 0.09 -0.83 -1.33 0.00 0.00 177.39 177.07 2rqv s GLY 202 N 0.28 -0.66 0.00 -0.72 0.00 -1.26 -5.14 107.32 99.81 2rqv s GLY 202 Ca 0.34 1.61 0.00 0.00 0.00 0.00 0.00 44.72 46.67 2rqv s GLY 202 CO 0.02 2.93 0.00 0.61 0.00 0.00 0.00 173.10 176.66 2rqv n GLY 203 N 5.41 1.51 3.82 0.20 0.00 -1.26 -4.17 105.19 110.70 2rqv n GLY 203 Ca -0.05 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.64 2rqv n GLY 203 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rqv s PRO 204 N -1.26 2.93 0.11 1.61 0.04 -1.26 -5.08 135.00 132.09 2rqv s PRO 204 Ca 0.00 0.95 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2rqv s PRO 204 Cb 0.00 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.55 2rqv s PRO 204 CO 0.00 -1.10 0.00 0.41 0.04 0.00 0.00 177.00 176.35 2rqv n GLY 205 N -2.01 4.06 3.73 0.56 0.00 0.16 -4.91 105.19 106.78 2rqv n GLY 205 Ca 0.07 -2.24 -0.26 0.00 0.00 0.00 0.00 46.02 43.59 2rqv n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rqv s LEU 206 N 0.00 3.54 -0.22 0.99 1.43 -1.12 0.11 118.68 123.41 2rqv s LEU 206 Ca 0.00 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 52.75 2rqv s LEU 206 Cb 0.00 -2.16 0.10 0.00 0.03 0.00 0.00 46.19 44.16 2rqv s LEU 206 CO 0.00 0.08 0.46 0.54 0.23 0.00 0.00 176.35 177.66 2rqv s VAL 207 N -1.76 -0.72 0.63 -1.59 0.11 0.29 -3.90 120.40 113.46 2rqv s VAL 207 Ca 0.29 0.12 -0.14 0.00 -2.93 0.00 0.00 61.98 59.32 2rqv s VAL 207 Cb -0.10 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 33.99 2rqv s VAL 207 CO 0.21 0.04 1.05 -2.16 -3.33 0.00 0.00 175.10 170.91 2rqv s PRO 208 N 2.67 3.22 0.30 1.54 0.04 -1.26 0.16 135.00 141.67 2rqv s PRO 208 Ca -0.01 1.09 0.25 0.00 0.04 0.00 0.00 61.00 62.37 2rqv s PRO 208 Cb -0.12 -2.02 1.07 0.00 0.04 0.00 0.00 34.50 33.46 2rqv s PRO 208 CO -0.14 -0.88 1.75 0.28 0.04 0.00 0.00 177.00 178.04 2rqv h VAL 209 N 0.04 0.00 0.00 -0.36 2.07 -1.51 -1.82 116.25 114.67 2rqv h VAL 209 Ca -0.46 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2rqv h VAL 209 Cb 1.21 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2rqv h VAL 209 CO 0.57 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.77 2rqv n GLY 210 N -0.16 -0.77 0.05 2.17 0.00 -1.26 -2.34 105.19 102.87 2rqv n GLY 210 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2rqv n GLY 210 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rqv n PHE 211 N -1.13 0.00 -3.78 1.61 3.01 -0.69 -4.86 117.46 111.62 2rqv n PHE 211 Ca 0.13 -0.17 -0.13 0.00 1.01 0.00 0.00 57.45 58.29 2rqv n PHE 211 Cb 0.11 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.45 2rqv n PHE 211 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2rqv s VAL 212 N -0.37 0.03 0.13 -4.37 -7.23 -0.99 -2.73 120.40 104.88 2rqv s VAL 212 Ca 0.01 -0.21 0.06 0.00 -1.81 0.00 0.00 61.98 60.03 2rqv s VAL 212 Cb 0.01 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 36.43 2rqv s VAL 212 CO 0.00 -0.12 -0.15 -0.55 -0.31 0.00 0.00 175.10 173.97 2rqv s SER 213 N -0.44 2.13 -0.05 4.85 0.15 0.14 -4.64 113.70 115.82 2rqv s SER 213 Ca -0.06 -0.82 -0.01 0.00 0.70 0.00 0.00 55.95 55.77 2rqv s SER 213 Cb -0.04 -0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 2rqv s SER 213 CO 0.02 -0.12 0.00 -0.63 1.20 0.00 0.00 173.24 173.71 2rqv s ILE 214 N -2.10 4.27 0.05 6.45 -1.09 -1.26 -0.30 121.20 127.23 2rqv s ILE 214 Ca 0.10 -0.37 -0.04 0.00 -2.23 0.00 0.00 60.65 58.11 2rqv s ILE 214 Cb -0.05 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.97 2rqv s ILE 214 CO 0.04 0.52 0.06 0.27 -1.23 0.00 0.00 174.94 174.59 2rqv s ILE 215 N -0.96 0.17 -0.04 2.92 -0.00 -1.26 -4.82 121.20 117.21 2rqv s ILE 215 Ca 0.16 -1.38 0.00 0.00 -0.00 0.00 0.00 60.65 59.42 2rqv s ILE 215 Cb -0.11 -1.19 0.03 0.00 -0.00 0.00 0.00 42.46 41.18 2rqv s ILE 215 CO 0.05 -0.76 -0.01 -1.81 -0.00 0.00 0.00 174.94 172.41 2rqv s ASP 216 N -2.55 0.86 -1.70 4.36 1.11 -1.26 -4.82 116.67 112.67 2rqv s ASP 216 Ca 0.01 -0.07 -0.13 0.00 0.18 0.00 0.00 52.55 52.54 2rqv s ASP 216 Cb 0.03 -0.34 0.12 0.00 1.07 0.00 0.00 42.92 43.80 2rqv s ASP 216 CO -0.08 -0.11 0.43 0.00 1.18 0.00 0.00 175.17 176.59 2rqv n ILE 217 N 4.34 -0.84 -4.21 0.77 3.06 -1.26 -4.62 119.36 116.60 2rqv n ILE 217 Ca -0.21 -0.21 -0.18 0.00 -2.50 0.00 0.00 62.75 59.65 2rqv n ILE 217 Cb 0.50 -1.11 -0.15 0.00 0.54 0.00 0.00 39.64 39.42 2rqv n ILE 217 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2rqv s ALA 218 N -3.69 0.59 -1.24 1.51 0.00 -1.26 -5.03 121.76 112.62 2rqv s ALA 218 Ca 0.47 -0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.11 2rqv s ALA 218 Cb -0.27 -0.24 0.16 0.00 0.00 0.00 0.00 23.12 22.78 2rqv s ALA 218 CO 0.99 0.09 1.63 -2.37 0.00 0.00 0.00 175.76 176.09 2rqv n THR 219 N 3.31 4.27 0.00 0.00 5.66 -1.26 -4.36 114.28 121.90 2rqv n THR 219 Ca -0.18 -4.56 0.00 0.00 -3.05 0.00 0.00 64.05 56.27 2rqv n THR 219 Cb 0.55 -2.42 0.00 0.00 -1.55 0.00 0.00 70.33 66.91 2rqv n THR 219 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rqv n GLY 220 N 3.64 2.87 2.53 1.09 0.00 -1.26 -5.01 105.19 109.05 2rqv n GLY 220 Ca 0.39 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.21 2rqv n GLY 220 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rqv n TYR 221 N -0.30 -4.00 -4.18 1.61 4.01 -1.26 -5.06 117.16 107.99 2rqv n TYR 221 Ca 0.00 -0.77 -0.17 0.00 -0.16 0.00 0.00 57.90 56.79 2rqv n TYR 221 Cb 0.00 -0.67 -0.12 0.00 -0.31 0.00 0.00 39.34 38.24 2rqv n TYR 221 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rqv s ALA 222 N -3.98 1.02 -0.39 -0.72 0.00 -1.26 -4.66 121.76 111.77 2rqv s ALA 222 Ca 0.49 -0.90 0.23 0.00 0.00 0.00 0.00 51.96 51.79 2rqv s ALA 222 Cb -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.06 2rqv s ALA 222 CO 0.35 0.13 1.02 0.25 0.00 0.00 0.00 175.76 177.51 2rqv n THR 223 N 1.48 0.37 0.00 0.00 -2.24 -1.26 -4.94 114.28 107.69 2rqv n THR 223 Ca -0.21 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2rqv n THR 223 Cb 0.54 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2rqv n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rqv n GLY 224 N 1.27 0.97 3.64 3.38 0.00 -1.26 -5.11 105.19 108.09 2rqv n GLY 224 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2rqv n GLY 224 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rqv s ASN 225 N -0.97 2.04 0.39 1.61 0.01 -1.26 -5.07 114.94 111.68 2rqv s ASN 225 Ca 0.00 1.03 0.08 0.00 -0.71 0.00 0.00 52.86 53.26 2rqv s ASN 225 Cb 0.00 -1.60 -0.07 0.00 0.41 0.00 0.00 41.25 39.99 2rqv s ASN 225 CO 0.00 -3.48 -0.00 -1.81 -1.51 0.00 0.00 177.10 170.30 2rqv s ASP 226 N -3.53 3.91 0.10 -1.22 1.11 -1.26 -4.93 116.67 110.85 2rqv s ASP 226 Ca 0.67 -1.27 -0.03 0.00 0.18 0.00 0.00 52.55 52.10 2rqv s ASP 226 Cb -0.17 -0.40 -0.20 0.00 1.07 0.00 0.00 42.92 43.22 2rqv s ASP 226 CO 0.57 -0.38 1.22 1.62 1.18 0.00 0.00 175.17 179.39 2rqv h VAL 227 N 1.81 1.49 -0.09 -1.27 3.04 -1.96 -2.82 116.25 116.44 2rqv h VAL 227 Ca -0.43 -2.87 0.03 0.00 -1.01 0.00 0.00 66.70 62.41 2rqv h VAL 227 Cb 1.24 2.75 -0.03 0.00 -2.01 0.00 0.00 31.29 33.24 2rqv h VAL 227 CO 0.76 0.84 -0.09 0.40 -1.01 0.00 0.00 177.57 178.48 2rqv h ILE 228 N 0.11 0.75 -0.15 3.17 5.03 -1.96 0.57 117.51 125.03 2rqv h ILE 228 Ca -0.10 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.59 2rqv h ILE 228 Cb 1.80 0.75 -0.01 0.00 -3.03 0.00 0.00 36.82 36.33 2rqv h ILE 228 CO 0.18 0.00 -0.11 -0.33 -0.68 0.00 0.00 178.15 177.21 2rqv h GLU 229 N -0.11 0.23 -0.21 2.37 5.08 -1.99 -0.87 114.58 119.09 2rqv h GLU 229 Ca 0.07 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 2rqv h GLU 229 Cb 0.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2rqv h GLU 229 CO -0.16 0.35 -0.47 -0.44 -1.00 0.00 0.00 179.01 177.29 2rqv h ASP 230 N 0.22 0.61 -0.36 1.42 5.19 -0.92 0.27 116.42 122.85 2rqv h ASP 230 Ca 0.05 -0.30 -0.09 0.00 -0.62 0.00 0.00 57.03 56.07 2rqv h ASP 230 Cb 0.34 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 2rqv h ASP 230 CO 0.02 0.99 -0.12 0.40 -3.12 0.00 0.00 179.24 177.41 2rqv h ILE 231 N 0.45 1.28 0.00 0.35 2.04 0.96 -2.42 117.51 120.17 2rqv h ILE 231 Ca 0.02 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 2rqv h ILE 231 Cb 1.00 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2rqv h ILE 231 CO 0.09 0.40 -0.09 0.11 0.00 0.00 0.00 178.15 178.66 2rqv h LYS 232 N 0.51 0.00 -0.43 2.37 1.79 -1.06 0.87 116.57 120.62 2rqv h LYS 232 Ca 0.09 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.46 2rqv h LYS 232 Cb 0.64 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.27 2rqv h LYS 232 CO 0.04 0.09 -0.13 0.77 -1.08 0.00 0.00 179.45 179.14 2rqv h SER 233 N 0.00 0.79 -0.13 0.86 0.02 0.01 -3.02 113.55 112.09 2rqv h SER 233 Ca -0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2rqv h SER 233 Cb 0.78 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2rqv h SER 233 CO 0.01 0.93 0.00 0.55 -1.14 0.00 0.00 176.83 177.18 2rqv n VAL 234 N -4.15 1.17 -4.44 2.27 3.14 -1.01 -4.91 118.33 110.41 2rqv n VAL 234 Ca 0.01 -1.19 -0.38 0.00 -2.96 0.00 0.00 64.34 59.83 2rqv n VAL 234 Cb 0.38 0.38 -0.08 0.00 -1.06 0.00 0.00 33.84 33.45 2rqv n VAL 234 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2rqv n ASN 235 N -0.27 -0.82 -4.60 6.55 5.15 0.28 -4.77 115.26 116.77 2rqv n ASN 235 Ca 0.07 -1.25 -0.42 0.00 -0.60 0.00 0.00 54.58 52.38 2rqv n ASN 235 Cb 0.39 -1.68 0.00 0.00 -0.53 0.00 0.00 39.78 37.96 2rqv n ASN 235 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2rqv n LEU 236 N -4.28 2.38 -4.81 1.20 7.94 0.15 -4.93 117.00 114.65 2rqv n LEU 236 Ca -0.06 1.07 -0.33 0.00 -1.11 0.00 0.00 56.01 55.58 2rqv n LEU 236 Cb 0.55 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.16 2rqv n LEU 236 CO 0.92 -1.47 0.71 -2.16 -1.11 0.00 0.00 177.39 174.28 2rqv s PRO 237 N -1.89 3.45 0.02 1.96 0.04 -1.26 -4.89 135.00 132.43 2rqv s PRO 237 Ca 0.62 1.20 -0.12 0.00 0.04 0.00 0.00 61.00 62.73 2rqv s PRO 237 Cb -0.59 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 31.84 2rqv s PRO 237 CO 0.58 -0.71 0.39 0.95 0.04 0.00 0.00 177.00 178.25 2rqv s THR 238 N -2.42 5.09 0.60 1.26 -4.23 -1.26 -2.74 115.64 111.94 2rqv s THR 238 Ca 0.63 0.64 0.28 0.00 -1.18 0.00 0.00 61.69 62.07 2rqv s THR 238 Cb -0.15 -3.66 0.39 0.00 1.34 0.00 0.00 72.50 70.41 2rqv s THR 238 CO 0.34 0.47 1.64 1.62 -0.54 0.00 0.00 174.62 178.15 2rqv h VAL 239 N 3.38 0.19 0.22 2.29 3.04 -1.70 1.33 116.25 125.01 2rqv h VAL 239 Ca -0.51 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 64.87 2rqv h VAL 239 Cb 1.21 0.35 0.03 0.00 -2.01 0.00 0.00 31.29 30.87 2rqv h VAL 239 CO 0.63 0.00 -1.41 1.56 -1.01 0.00 0.00 177.57 177.34 2rqv h GLN 240 N 0.00 0.47 0.00 4.17 1.08 -1.92 -2.45 115.11 116.46 2rqv h GLN 240 Ca 0.34 -0.81 -0.04 0.00 -1.45 0.00 0.00 58.65 56.68 2rqv h GLN 240 Cb 1.94 0.30 -0.01 0.00 -0.05 0.00 0.00 27.48 29.67 2rqv h GLN 240 CO -0.00 1.39 -0.21 0.93 -0.95 0.00 0.00 178.83 179.99 2rqv h GLU 241 N 0.04 0.00 0.00 1.46 5.08 0.11 -2.00 114.58 119.26 2rqv h GLU 241 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2rqv h GLU 241 Cb 2.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.31 2rqv h GLU 241 CO 0.24 0.21 0.00 1.87 -1.00 0.00 0.00 179.01 180.32 2rqv n TRP 242 N -3.34 0.00 -0.33 4.33 -0.00 0.17 -1.62 117.44 116.64 2rqv n TRP 242 Ca 0.00 0.00 0.36 0.00 -0.00 0.00 0.00 57.50 57.86 2rqv n TRP 242 Cb 0.44 -0.42 0.67 0.00 -0.00 0.00 0.00 31.31 32.00 2rqv n TRP 242 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 2rqv h LYS 243 N 0.00 0.00 -0.05 5.87 2.10 -1.53 1.41 116.57 124.37 2rqv h LYS 243 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 2rqv h LYS 243 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2rqv h LYS 243 CO 0.00 0.00 -0.25 1.03 -2.00 0.00 0.00 179.45 178.23 2rqv h SER 244 N 0.00 0.29 -0.24 7.07 0.87 -1.42 -3.02 113.55 117.11 2rqv h SER 244 Ca 0.59 -0.67 0.07 0.00 -1.23 0.00 0.00 61.79 60.55 2rqv h SER 244 Cb 2.73 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 64.59 2rqv h SER 244 CO -0.01 0.91 0.24 -1.13 -0.53 0.00 0.00 176.83 176.32 2rqv h ASN 245 N -0.30 0.00 -1.43 6.23 -0.73 0.28 -3.33 115.58 116.30 2rqv h ASN 245 Ca -0.02 0.00 -0.57 0.00 1.87 0.00 0.00 56.30 57.59 2rqv h ASN 245 Cb 0.91 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 39.41 2rqv h ASN 245 CO 0.05 0.00 1.34 -0.63 -0.37 0.00 0.00 177.43 177.82 2rqv s ILE 246 N -4.70 3.83 -0.30 2.57 -1.09 -0.63 -4.83 121.20 116.05 2rqv s ILE 246 Ca -0.05 -0.42 -0.16 0.00 -2.23 0.00 0.00 60.65 57.80 2rqv s ILE 246 Cb 0.16 -4.95 0.18 0.00 -1.58 0.00 0.00 42.46 36.27 2rqv s ILE 246 CO 0.57 -1.85 1.12 0.00 -1.23 0.00 0.00 174.94 173.56 2rqv s ALA 247 N 5.53 -3.21 0.81 9.38 0.00 -1.25 -4.97 121.76 128.04 2rqv s ALA 247 Ca 0.45 1.71 -0.09 0.00 0.00 0.00 0.00 51.96 54.03 2rqv s ALA 247 Cb -0.03 -2.31 0.12 0.00 0.00 0.00 0.00 23.12 20.90 2rqv s ALA 247 CO -0.02 -1.16 1.13 1.03 0.00 0.00 0.00 175.76 176.73 2rqv s ARG 248 N 2.53 1.53 -1.75 0.00 1.81 -1.26 -4.19 118.95 117.62 2rqv s ARG 248 Ca -0.02 -0.46 -0.17 0.00 -1.72 0.00 0.00 55.73 53.36 2rqv s ARG 248 Cb -0.06 -2.07 0.16 0.00 -0.45 0.00 0.00 34.95 32.53 2rqv s ARG 248 CO -0.14 -1.72 0.54 0.66 -0.68 0.00 0.00 175.30 173.96 2rqv n TYR 249 N -3.23 -1.38 -0.00 -0.53 4.01 -1.26 -4.80 117.16 109.98 2rqv n TYR 249 Ca 0.12 0.71 -0.00 0.00 -0.16 0.00 0.00 57.90 58.57 2rqv n TYR 249 Cb 0.60 -2.45 -0.00 0.00 -0.31 0.00 0.00 39.34 37.18 2rqv n TYR 249 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2rqv n LYS 250 N -4.26 0.00 -3.60 -0.72 0.00 -1.26 -5.11 118.16 103.21 2rqv n LYS 250 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.16 2rqv n LYS 250 Cb 0.52 -0.18 -0.07 0.00 0.00 0.00 0.00 35.03 35.30 2rqv n LYS 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rqv s ALA 251 N -2.36 -1.65 0.61 3.14 0.00 -1.26 -5.15 121.76 115.09 2rqv s ALA 251 Ca -0.00 1.50 -0.19 0.00 0.00 0.00 0.00 51.96 53.28 2rqv s ALA 251 Cb 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2rqv s ALA 251 CO 0.00 -0.34 1.19 -1.13 0.00 0.00 0.00 175.76 175.48 2rqv n SER 252 N 1.76 1.74 -3.73 0.00 3.41 -1.26 -5.01 113.62 110.53 2rqv n SER 252 Ca -0.17 0.85 -0.28 0.00 -0.26 0.00 0.00 58.87 59.02 2rqv n SER 252 Cb 0.56 -1.50 -0.16 0.00 -0.26 0.00 0.00 64.21 62.85 2rqv n SER 252 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2rqv s ASN 253 N -1.24 2.98 -0.07 4.04 0.01 -1.26 -5.11 114.94 114.30 2rqv s ASN 253 Ca 0.78 -0.87 -0.00 0.00 -0.71 0.00 0.00 52.86 52.06 2rqv s ASN 253 Cb -0.40 -0.61 0.02 0.00 0.41 0.00 0.00 41.25 40.68 2rqv s ASN 253 CO 0.44 -0.31 -0.03 -0.63 -1.51 0.00 0.00 177.10 175.06 2rqv s ILE 254 N 1.85 0.53 0.91 0.60 1.01 -1.26 -5.13 121.20 119.71 2rqv s ILE 254 Ca -0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.49 2rqv s ILE 254 Cb -0.17 -0.62 0.07 0.00 0.01 0.00 0.00 42.46 41.75 2rqv s ILE 254 CO -0.09 0.26 0.70 -0.24 0.00 0.00 0.00 174.94 175.57 2rqv n SER 255 N 4.68 -1.05 -3.80 3.58 2.88 -1.26 -4.99 113.62 113.66 2rqv n SER 255 Ca -0.15 0.40 -0.30 0.00 -1.33 0.00 0.00 58.87 57.49 2rqv n SER 255 Cb 0.50 -1.31 -0.14 0.00 -0.75 0.00 0.00 64.21 62.51 2rqv n SER 255 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2rqv s LEU 256 N -3.02 3.10 0.56 2.46 2.96 -1.26 -5.11 118.68 118.37 2rqv s LEU 256 Ca 0.62 -2.29 -0.11 0.00 -0.22 0.00 0.00 54.13 52.12 2rqv s LEU 256 Cb -0.23 -1.16 -0.05 0.00 0.50 0.00 0.00 46.19 45.25 2rqv s LEU 256 CO 0.63 -0.33 0.97 -0.83 -1.32 0.00 0.00 176.35 175.47 2rqv s GLY 257 N 0.75 1.75 0.00 7.98 0.00 -1.26 -4.99 107.32 111.55 2rqv s GLY 257 Ca 0.14 -0.09 0.04 0.00 0.00 0.00 0.00 44.72 44.81 2rqv s GLY 257 CO -0.09 0.16 0.18 1.44 0.00 0.00 0.00 173.10 174.79 2rqv n SER 258 N -2.33 0.20 -4.77 1.64 7.64 -1.26 -5.02 113.62 109.72 2rqv n SER 258 Ca 0.05 -0.60 -0.40 0.00 1.01 0.00 0.00 58.87 58.93 2rqv n SER 258 Cb 0.54 1.00 -0.00 0.00 -1.01 0.00 0.00 64.21 64.74 2rqv n SER 258 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2rqv s VAL 259 N -1.39 2.47 -2.96 0.44 0.11 -1.26 -5.39 120.40 112.42 2rqv s VAL 259 Ca 0.02 0.43 0.24 0.00 -2.93 0.00 0.00 61.98 59.74 2rqv s VAL 259 Cb 0.03 -3.26 0.22 0.00 -1.53 0.00 0.00 36.38 31.85 2rqv s VAL 259 CO 0.17 0.07 1.30 -0.62 -3.33 0.00 0.00 175.10 172.69