#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 1.88 0.74 1.61 0.04 -1.26 -5.07 135.00 132.93 2rqv s PRO 154 Ca 0.00 0.56 -0.00 0.00 0.04 0.00 0.00 61.00 61.60 2rqv s PRO 154 Cb 0.00 -1.90 0.14 0.00 0.04 0.00 0.00 34.50 32.78 2rqv s PRO 154 CO 0.00 -1.75 1.02 -0.51 0.04 0.00 0.00 177.00 175.80 2rqv s LEU 155 N -5.83 2.94 0.00 -3.56 1.02 -1.24 -5.03 118.68 106.98 2rqv s LEU 155 Ca 0.61 -0.48 0.01 0.00 0.02 0.00 0.00 54.13 54.29 2rqv s LEU 155 Cb -0.14 -1.77 0.01 0.00 0.02 0.00 0.00 46.19 44.31 2rqv s LEU 155 CO 0.54 -1.95 0.56 0.61 0.02 0.00 0.00 176.35 176.13 2rqv n GLY 156 N -2.87 -1.03 3.54 -3.19 0.00 -1.26 -4.28 105.19 96.09 2rqv n GLY 156 Ca 0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 2rqv n GLY 156 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rqv s SER 157 N -0.14 -0.28 0.04 1.61 1.04 -1.26 -4.98 113.70 109.73 2rqv s SER 157 Ca 0.01 -0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.44 2rqv s SER 157 Cb 0.01 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 2rqv s SER 157 CO 0.01 -0.51 -0.07 -1.48 0.98 0.00 0.00 173.24 172.17 2rqv s LEU 158 N -2.42 2.23 -0.15 2.42 0.05 -1.26 -4.92 118.68 114.63 2rqv s LEU 158 Ca 0.07 -0.50 -0.01 0.00 0.05 0.00 0.00 54.13 53.74 2rqv s LEU 158 Cb -0.01 -0.15 0.04 0.00 -2.05 0.00 0.00 46.19 44.02 2rqv s LEU 158 CO -0.07 -0.19 -0.05 -0.72 -0.55 0.00 0.00 176.35 174.77 2rqv s TYR 159 N -1.27 1.54 -0.12 3.48 1.13 -1.26 -3.65 117.35 117.19 2rqv s TYR 159 Ca -0.09 -0.92 -0.14 0.00 -1.41 0.00 0.00 57.07 54.50 2rqv s TYR 159 Cb -0.09 -1.24 -0.05 0.00 -1.10 0.00 0.00 41.96 39.48 2rqv s TYR 159 CO 0.00 -0.57 0.33 0.00 -2.51 0.00 0.00 175.55 172.80 2rqv s ALA 160 N 1.69 3.61 -0.15 9.51 0.00 0.50 -4.10 121.76 132.81 2rqv s ALA 160 Ca 0.02 -0.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.56 2rqv s ALA 160 Cb -0.14 -2.41 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 2rqv s ALA 160 CO -0.08 0.17 -0.03 -1.50 0.00 0.00 0.00 175.76 174.33 2rqv s ILE 161 N 0.14 4.00 -0.19 0.00 2.07 0.94 -0.55 121.20 127.62 2rqv s ILE 161 Ca 0.19 -0.32 -0.28 0.00 -1.41 0.00 0.00 60.65 58.83 2rqv s ILE 161 Cb -0.14 -2.75 -0.00 0.00 0.13 0.00 0.00 42.46 39.69 2rqv s ILE 161 CO 0.06 0.50 0.97 -0.69 -1.91 0.00 0.00 174.94 173.87 2rqv s VAL 162 N 0.30 4.76 -0.12 4.00 1.01 0.33 0.47 120.40 131.15 2rqv s VAL 162 Ca -0.03 1.91 0.17 0.00 0.00 0.00 0.00 61.98 64.03 2rqv s VAL 162 Cb -0.14 -4.26 -0.15 0.00 0.00 0.00 0.00 36.38 31.83 2rqv s VAL 162 CO 0.03 -0.08 0.79 0.18 0.00 0.00 0.00 175.10 176.02 2rqv n LEU 163 N 5.74 0.84 -4.15 3.92 4.77 -1.16 0.19 117.00 127.15 2rqv n LEU 163 Ca 0.09 0.37 -0.19 0.00 -0.03 0.00 0.00 56.01 56.25 2rqv n LEU 163 Cb 0.47 0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.53 2rqv n LEU 163 CO 0.51 0.17 -0.46 -0.31 -1.33 0.00 0.00 177.39 175.97 2rqv s TYR 164 N -2.90 1.19 -0.28 -1.77 2.02 -1.26 -3.39 117.35 110.97 2rqv s TYR 164 Ca -0.03 -0.40 -0.28 0.00 -0.37 0.00 0.00 57.07 55.99 2rqv s TYR 164 Cb 0.09 -0.69 -0.05 0.00 -0.40 0.00 0.00 41.96 40.91 2rqv s TYR 164 CO 0.81 0.04 2.20 0.34 -1.57 0.00 0.00 175.55 177.38 2rqv s ASP 165 N -1.42 5.34 0.04 2.29 -1.08 -1.26 -4.11 116.67 116.47 2rqv s ASP 165 Ca -0.01 1.69 -0.29 0.00 -0.52 0.00 0.00 52.55 53.42 2rqv s ASP 165 Cb -0.09 -2.51 -0.04 0.00 -1.46 0.00 0.00 42.92 38.82 2rqv s ASP 165 CO 0.02 -2.08 0.93 0.12 0.52 0.00 0.00 175.17 174.67 2rqv s PHE 166 N 8.78 3.72 -0.08 -5.34 5.36 -1.26 -4.83 117.98 124.33 2rqv s PHE 166 Ca 0.98 1.69 -0.04 0.00 -0.96 0.00 0.00 56.93 58.60 2rqv s PHE 166 Cb -0.29 -3.04 -0.04 0.00 -0.34 0.00 0.00 43.02 39.31 2rqv s PHE 166 CO 0.33 0.11 0.07 -1.59 -1.46 0.00 0.00 175.22 172.69 2rqv s LYS 167 N 0.48 3.18 -0.11 10.12 0.00 -1.26 -1.85 119.74 130.30 2rqv s LYS 167 Ca 0.48 -0.31 -0.25 0.00 0.00 0.00 0.00 55.97 55.88 2rqv s LYS 167 Cb -0.22 -2.97 -0.02 0.00 0.00 0.00 0.00 37.83 34.62 2rqv s LYS 167 CO 0.28 0.72 0.82 0.00 0.00 0.00 0.00 175.35 177.17 2rqv s ALA 168 N -1.00 3.40 0.00 0.59 0.00 -1.26 -4.87 121.76 118.63 2rqv s ALA 168 Ca 0.16 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2rqv s ALA 168 Cb -0.12 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2rqv s ALA 168 CO 0.05 -0.42 0.00 -0.85 0.00 0.00 0.00 175.76 174.54 2rqv n GLU 169 N 4.58 1.57 0.00 0.00 0.28 -1.26 -4.99 120.64 120.81 2rqv n GLU 169 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 2rqv n GLU 169 Cb 0.50 -0.81 0.00 0.00 1.43 0.00 0.00 31.44 32.56 2rqv n GLU 169 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2rqv n LYS 170 N -1.68 -0.05 -0.10 3.44 0.00 -1.26 -4.95 118.16 113.56 2rqv n LYS 170 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 58.31 58.12 2rqv n LYS 170 Cb 0.31 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.24 2rqv n LYS 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rqv h ALA 171 N -2.01 0.21 -0.59 3.14 0.00 -2.02 -3.38 119.26 114.62 2rqv h ALA 171 Ca 0.00 -1.05 -0.28 0.00 0.00 0.00 0.00 54.91 53.58 2rqv h ALA 171 Cb 0.00 0.66 -0.17 0.00 0.00 0.00 0.00 17.79 18.28 2rqv h ALA 171 CO 0.00 0.62 0.19 -3.47 0.00 0.00 0.00 179.25 176.60 2rqv n ASP 172 N -4.47 3.18 -3.48 0.00 4.64 -1.26 -5.01 116.55 110.14 2rqv n ASP 172 Ca -0.27 -3.62 -0.30 0.00 -1.38 0.00 0.00 54.79 49.22 2rqv n ASP 172 Cb 0.60 -0.70 0.29 0.00 -1.04 0.00 0.00 41.12 40.27 2rqv n ASP 172 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 2rqv n GLU 173 N -1.00 -4.45 -3.76 -0.67 -0.00 -1.26 -4.17 120.64 105.32 2rqv n GLU 173 Ca 0.42 -1.32 -0.13 0.00 -0.00 0.00 0.00 57.16 56.13 2rqv n GLU 173 Cb 1.26 -1.96 -0.13 0.00 -0.00 0.00 0.00 31.44 30.61 2rqv n GLU 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2rqv s LEU 174 N -7.74 0.79 0.50 -1.84 1.43 -1.25 -4.71 118.68 105.86 2rqv s LEU 174 Ca 0.67 0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 54.03 2rqv s LEU 174 Cb -0.15 0.58 -0.07 0.00 0.03 0.00 0.00 46.19 46.58 2rqv s LEU 174 CO 0.58 -0.13 0.94 0.28 0.23 0.00 0.00 176.35 178.25 2rqv s THR 175 N 0.86 4.60 0.00 5.49 -1.32 -1.26 -4.39 115.64 119.63 2rqv s THR 175 Ca -0.06 1.05 0.00 0.00 -1.21 0.00 0.00 61.69 61.47 2rqv s THR 175 Cb -0.08 -3.73 0.00 0.00 -1.51 0.00 0.00 72.50 67.18 2rqv s THR 175 CO -0.05 -0.68 0.00 0.41 -2.21 0.00 0.00 174.62 172.09 2rqv n THR 176 N -1.59 0.00 -3.81 5.08 -1.04 -0.77 -5.01 114.28 107.13 2rqv n THR 176 Ca 0.06 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.94 2rqv n THR 176 Cb 0.54 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.92 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 -2.13 -0.16 0.43 -1.42 1.51 -1.26 -4.25 117.35 110.08 2rqv s TYR 177 Ca 0.00 0.40 -0.21 0.00 -1.01 0.00 0.00 57.07 56.25 2rqv s TYR 177 Cb 0.00 0.03 -0.13 0.00 -0.11 0.00 0.00 41.96 41.75 2rqv s TYR 177 CO 0.00 -0.09 0.39 1.55 -1.11 0.00 0.00 175.55 176.29 2rqv n VAL 178 N 3.26 1.43 -3.55 0.71 3.14 -1.26 -2.60 118.33 119.46 2rqv n VAL 178 Ca -0.15 -0.50 -0.26 0.00 -2.96 0.00 0.00 64.34 60.47 2rqv n VAL 178 Cb 0.58 -0.38 0.05 0.00 -1.06 0.00 0.00 33.84 33.02 2rqv n VAL 178 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2rqv n GLY 179 N 1.97 -1.06 3.60 7.55 0.00 0.51 -4.84 105.19 112.92 2rqv n GLY 179 Ca 0.11 0.50 -0.26 0.00 0.00 0.00 0.00 46.02 46.37 2rqv n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rqv s GLU 180 N -5.44 1.94 -0.04 1.61 0.41 0.20 -4.88 118.70 112.50 2rqv s GLU 180 Ca 0.45 -1.91 0.05 0.00 -0.41 0.00 0.00 54.97 53.14 2rqv s GLU 180 Cb -0.13 -1.77 -0.01 0.00 -1.78 0.00 0.00 34.13 30.44 2rqv s GLU 180 CO 0.83 0.09 -0.17 -0.80 -0.49 0.00 0.00 175.26 174.71 2rqv s ASN 181 N -3.68 2.14 -0.03 -0.19 0.02 -1.26 0.12 114.94 112.06 2rqv s ASN 181 Ca 0.34 -0.35 -0.29 0.00 -1.02 0.00 0.00 52.86 51.55 2rqv s ASN 181 Cb 0.03 -0.51 0.11 0.00 0.02 0.00 0.00 41.25 40.89 2rqv s ASN 181 CO 0.18 0.17 0.90 -1.48 0.02 0.00 0.00 177.10 176.89 2rqv s LEU 182 N -0.06 -0.38 0.08 0.60 2.34 0.29 -4.96 118.68 116.59 2rqv s LEU 182 Ca -0.01 0.10 -0.00 0.00 0.06 0.00 0.00 54.13 54.27 2rqv s LEU 182 Cb -0.10 2.02 -0.04 0.00 -0.56 0.00 0.00 46.19 47.50 2rqv s LEU 182 CO 0.01 -0.57 0.23 0.72 -1.06 0.00 0.00 176.35 175.69 2rqv s PHE 183 N -2.69 3.51 -0.03 3.48 -0.12 -1.26 0.19 117.98 121.06 2rqv s PHE 183 Ca 0.03 0.27 -0.21 0.00 -0.05 0.00 0.00 56.93 56.97 2rqv s PHE 183 Cb -0.01 -1.78 -0.05 0.00 -0.63 0.00 0.00 43.02 40.56 2rqv s PHE 183 CO -0.06 0.57 0.59 0.42 -0.05 0.00 0.00 175.22 176.69 2rqv s ILE 184 N -1.55 4.98 -0.14 -4.49 -1.09 -1.24 -4.28 121.20 113.39 2rqv s ILE 184 Ca 0.36 1.23 0.18 0.00 -2.23 0.00 0.00 60.65 60.19 2rqv s ILE 184 Cb -0.13 -3.93 -0.25 0.00 -1.58 0.00 0.00 42.46 36.57 2rqv s ILE 184 CO 0.28 0.38 0.31 0.00 -1.23 0.00 0.00 174.94 174.67 2rqv s ALA 186 N -2.74 -0.78 -0.13 0.00 0.00 -1.25 -4.74 121.76 112.13 2rqv s ALA 186 Ca -0.08 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.08 2rqv s ALA 186 Cb 0.08 0.67 0.06 0.00 0.00 0.00 0.00 23.12 23.93 2rqv s ALA 186 CO 0.84 -0.99 0.27 -3.38 0.00 0.00 0.00 175.76 172.50 2rqv s HIS 187 N -2.19 -0.43 -0.35 0.00 -0.00 -1.15 -1.69 115.29 109.48 2rqv s HIS 187 Ca 0.16 0.98 -0.13 0.00 -0.00 0.00 0.00 55.06 56.07 2rqv s HIS 187 Cb -0.05 -0.02 -0.01 0.00 -0.00 0.00 0.00 32.58 32.50 2rqv s HIS 187 CO 0.11 -0.35 0.26 -1.58 -0.00 0.00 0.00 174.74 173.18 2rqv s HIS 188 N 2.36 3.23 -1.36 0.38 2.46 0.13 -3.23 115.29 119.25 2rqv s HIS 188 Ca 0.00 -0.25 -0.06 0.00 0.47 0.00 0.00 55.06 55.23 2rqv s HIS 188 Cb -0.12 -2.52 0.03 0.00 -0.13 0.00 0.00 32.58 29.85 2rqv s HIS 188 CO -0.09 -0.40 0.42 -1.71 -2.47 0.00 0.00 174.74 170.49 2rqv n ASN 189 N 5.14 -4.63 -2.27 9.88 5.15 -1.26 -0.10 115.26 127.16 2rqv n ASN 189 Ca -0.12 -0.24 -0.03 0.00 -0.60 0.00 0.00 54.58 53.60 2rqv n ASN 189 Cb 0.49 -3.81 -0.00 0.00 -0.53 0.00 0.00 39.78 35.93 2rqv n ASN 189 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rqv n GLU 191 N -2.35 2.21 -4.38 0.00 0.28 0.85 -4.98 120.64 112.28 2rqv n GLU 191 Ca -0.03 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.72 2rqv n GLU 191 Cb 0.46 -0.96 -0.10 0.00 1.43 0.00 0.00 31.44 32.27 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 -1.92 2.46 0.15 -1.84 0.52 0.40 -0.45 118.94 118.27 2rqv s TRP 192 Ca 0.00 -0.29 0.05 0.00 0.02 0.00 0.00 56.10 55.88 2rqv s TRP 192 Cb 0.00 -1.13 -0.04 0.00 -1.15 0.00 0.00 33.47 31.14 2rqv s TRP 192 CO 0.00 0.60 -0.11 -0.06 0.02 0.00 0.00 176.95 177.40 2rqv s PHE 193 N -2.11 1.34 -0.62 -1.98 0.08 0.15 0.20 117.98 115.04 2rqv s PHE 193 Ca 0.27 -0.70 -0.13 0.00 0.12 0.00 0.00 56.93 56.49 2rqv s PHE 193 Cb -0.07 -0.67 0.16 0.00 -0.57 0.00 0.00 43.02 41.87 2rqv s PHE 193 CO 0.15 0.13 0.54 0.42 -0.10 0.00 0.00 175.22 176.36 2rqv s ILE 194 N -3.09 4.97 0.75 0.64 -1.09 -0.68 -0.01 121.20 122.69 2rqv s ILE 194 Ca 0.16 -2.01 -0.12 0.00 -2.23 0.00 0.00 60.65 56.46 2rqv s ILE 194 Cb 0.01 -4.17 0.04 0.00 -1.58 0.00 0.00 42.46 36.76 2rqv s ILE 194 CO 0.02 -0.90 1.12 0.00 -1.23 0.00 0.00 174.94 173.95 2rqv s ALA 195 N 0.94 2.74 -0.37 9.38 0.00 0.41 0.29 121.76 135.14 2rqv s ALA 195 Ca 0.10 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.65 2rqv s ALA 195 Cb -0.22 -3.02 0.18 0.00 0.00 0.00 0.00 23.12 20.07 2rqv s ALA 195 CO -0.02 -1.36 0.80 0.21 0.00 0.00 0.00 175.76 175.38 2rqv s LYS 196 N -5.39 0.55 0.60 0.00 2.47 -1.26 -0.29 119.74 116.42 2rqv s LYS 196 Ca 0.60 -0.15 -0.15 0.00 -1.56 0.00 0.00 55.97 54.70 2rqv s LYS 196 Cb -0.11 0.07 -0.03 0.00 -1.46 0.00 0.00 37.83 36.29 2rqv s LYS 196 CO 0.51 -0.81 1.05 -1.25 0.16 0.00 0.00 175.35 175.02 2rqv s PRO 197 N 1.95 3.34 0.09 4.03 0.04 -1.26 -4.83 135.00 138.35 2rqv s PRO 197 Ca 0.15 1.13 0.04 0.00 0.04 0.00 0.00 61.00 62.37 2rqv s PRO 197 Cb -0.01 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2rqv s PRO 197 CO -0.11 -0.79 0.01 0.42 0.04 0.00 0.00 177.00 176.57 2rqv s ILE 198 N -2.57 4.11 0.00 0.56 1.01 -1.26 -4.62 121.20 118.43 2rqv s ILE 198 Ca 0.62 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.33 2rqv s ILE 198 Cb -0.15 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2rqv s ILE 198 CO 0.39 0.13 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2rqv n GLY 199 N 0.57 1.73 3.15 6.18 0.00 -1.26 -5.04 105.19 110.52 2rqv n GLY 199 Ca -0.10 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 2rqv n GLY 199 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rqv s ARG 200 N 0.00 0.30 -0.60 1.61 3.52 -1.26 -5.09 118.95 117.43 2rqv s ARG 200 Ca 0.00 0.89 -0.28 0.00 -0.13 0.00 0.00 55.73 56.21 2rqv s ARG 200 Cb 0.00 0.10 -0.11 0.00 -1.56 0.00 0.00 34.95 33.38 2rqv s ARG 200 CO 0.00 -0.34 2.47 -0.11 -0.81 0.00 0.00 175.30 176.51 2rqv n LEU 201 N 5.38 1.81 0.03 -0.88 7.94 -1.26 -4.47 117.00 125.55 2rqv n LEU 201 Ca -0.07 -0.25 0.00 0.00 -1.11 0.00 0.00 56.01 54.58 2rqv n LEU 201 Cb 0.50 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 43.05 2rqv n LEU 201 CO 0.02 -1.27 -0.09 0.61 -1.11 0.00 0.00 177.39 175.55 2rqv n GLY 202 N 6.17 -0.06 2.98 -3.96 0.00 -1.26 -5.11 105.19 103.94 2rqv n GLY 202 Ca 0.45 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.31 2rqv n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rqv n GLY 203 N 1.86 -2.38 3.81 -0.02 0.00 -1.26 -4.83 105.19 102.37 2rqv n GLY 203 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.41 2.50 0.13 1.61 0.04 -1.26 -5.09 135.00 129.51 2rqv s PRO 204 Ca 0.32 0.79 0.03 0.00 0.04 0.00 0.00 61.00 62.18 2rqv s PRO 204 Cb -0.06 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2rqv s PRO 204 CO 0.28 -1.36 -0.08 0.20 0.04 0.00 0.00 177.00 176.08 2rqv s GLY 205 N -3.86 0.95 -0.14 0.56 0.00 0.61 -4.84 107.32 100.60 2rqv s GLY 205 Ca 0.59 -1.44 -0.08 0.00 0.00 0.00 0.00 44.72 43.79 2rqv s GLY 205 CO 0.55 -1.53 0.15 1.08 0.00 0.00 0.00 173.10 173.35 2rqv s LEU 206 N -3.11 4.35 -0.02 0.66 1.43 -1.26 0.15 118.68 120.88 2rqv s LEU 206 Ca 0.15 0.43 0.02 0.00 -1.03 0.00 0.00 54.13 53.70 2rqv s LEU 206 Cb 0.04 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.16 2rqv s LEU 206 CO -0.02 0.34 -0.07 0.54 0.23 0.00 0.00 176.35 177.38 2rqv s VAL 207 N -0.65 0.61 0.23 -1.59 0.11 0.99 -3.93 120.40 116.17 2rqv s VAL 207 Ca 0.14 -0.28 -0.30 0.00 -2.93 0.00 0.00 61.98 58.61 2rqv s VAL 207 Cb -0.12 -0.55 -0.09 0.00 -1.53 0.00 0.00 36.38 34.10 2rqv s VAL 207 CO 0.03 0.19 1.10 -2.16 -3.33 0.00 0.00 175.10 170.93 2rqv s PRO 208 N 0.15 4.62 0.35 1.54 0.04 -1.26 0.32 135.00 140.75 2rqv s PRO 208 Ca -0.02 1.76 0.25 0.00 0.04 0.00 0.00 61.00 63.04 2rqv s PRO 208 Cb -0.07 -3.23 1.22 0.00 0.04 0.00 0.00 34.50 32.46 2rqv s PRO 208 CO -0.00 0.16 1.77 -0.24 0.04 0.00 0.00 177.00 178.73 2rqv h VAL 209 N 3.38 0.00 -0.14 -0.36 3.04 -1.08 -0.48 116.25 120.60 2rqv h VAL 209 Ca -0.46 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2rqv h VAL 209 Cb 1.21 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2rqv h VAL 209 CO 0.69 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.86 2rqv n GLY 210 N -0.60 -0.14 0.28 3.17 0.00 -1.26 -3.17 105.19 103.46 2rqv n GLY 210 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.06 0.00 -3.81 1.61 3.01 -0.19 -4.89 117.46 113.13 2rqv n PHE 211 Ca 0.05 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.38 2rqv n PHE 211 Cb 0.15 -0.02 -0.09 0.00 -0.01 0.00 0.00 39.48 39.51 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 0.00 0.07 0.09 -4.37 -7.23 -1.19 -2.97 120.40 104.80 2rqv s VAL 212 Ca 0.00 -0.54 0.05 0.00 -1.81 0.00 0.00 61.98 59.68 2rqv s VAL 212 Cb 0.00 -0.53 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 2rqv s VAL 212 CO 0.00 -0.30 -0.14 -0.94 -0.31 0.00 0.00 175.10 173.42 2rqv s SER 213 N -1.29 1.78 -0.53 4.85 1.04 0.18 -4.84 113.70 114.89 2rqv s SER 213 Ca -0.13 -0.72 -0.05 0.00 0.48 0.00 0.00 55.95 55.53 2rqv s SER 213 Cb -0.06 -0.05 0.14 0.00 0.10 0.00 0.00 66.02 66.15 2rqv s SER 213 CO 0.03 -0.12 0.35 -0.63 0.98 0.00 0.00 173.24 173.85 2rqv s ILE 214 N -1.75 3.74 0.45 -1.02 -1.09 -1.26 -0.04 121.20 120.23 2rqv s ILE 214 Ca 0.03 -2.40 0.08 0.00 -2.23 0.00 0.00 60.65 56.14 2rqv s ILE 214 Cb -0.07 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.35 2rqv s ILE 214 CO 0.02 -0.80 0.61 0.27 -1.23 0.00 0.00 174.94 173.81 2rqv s ILE 215 N 0.64 2.86 0.42 2.92 -4.36 -1.26 -4.65 121.20 117.77 2rqv s ILE 215 Ca 0.12 -0.99 0.08 0.00 -0.26 0.00 0.00 60.65 59.59 2rqv s ILE 215 Cb -0.22 -2.87 -0.03 0.00 1.25 0.00 0.00 42.46 40.59 2rqv s ILE 215 CO -0.03 0.00 0.31 -1.81 0.24 0.00 0.00 174.94 173.64 2rqv s ASP 216 N -4.40 4.83 -0.15 4.36 -0.00 -1.26 -4.77 116.67 115.28 2rqv s ASP 216 Ca 0.56 -0.87 -0.15 0.00 -0.00 0.00 0.00 52.55 52.10 2rqv s ASP 216 Cb -0.09 -0.54 -0.24 0.00 -0.00 0.00 0.00 42.92 42.05 2rqv s ASP 216 CO 0.34 -0.62 0.35 0.16 -0.00 0.00 0.00 175.17 175.40 2rqv h ILE 217 N 1.17 0.82 -1.81 0.77 -0.00 -2.00 -3.34 117.51 113.13 2rqv h ILE 217 Ca -0.42 -2.29 0.52 0.00 -0.00 0.00 0.00 64.86 62.68 2rqv h ILE 217 Cb 1.26 2.44 -0.07 0.00 -0.00 0.00 0.00 36.82 40.45 2rqv h ILE 217 CO 0.62 0.63 1.34 0.00 -0.00 0.00 0.00 178.15 180.74 2rqv h ALA 218 N -0.17 3.71 -1.66 0.16 0.00 -1.98 -3.39 119.26 115.92 2rqv h ALA 218 Ca -0.37 -0.06 -0.54 0.00 0.00 0.00 0.00 54.91 53.94 2rqv h ALA 218 Cb 1.69 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 19.48 2rqv h ALA 218 CO -0.04 -2.27 -0.57 0.99 0.00 0.00 0.00 179.25 177.36 2rqv s THR 219 N -4.83 1.08 -1.01 0.00 2.01 -1.25 -5.05 115.64 106.59 2rqv s THR 219 Ca -0.05 -2.00 0.09 0.00 0.31 0.00 0.00 61.69 60.04 2rqv s THR 219 Cb 0.25 -2.60 0.14 0.00 0.01 0.00 0.00 72.50 70.30 2rqv s THR 219 CO 0.85 0.00 0.94 0.61 -0.69 0.00 0.00 174.62 176.33 2rqv n GLY 220 N -0.86 0.67 1.95 4.40 0.00 -1.26 -4.64 105.19 105.45 2rqv n GLY 220 Ca -0.06 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2rqv n GLY 220 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2rqv n TYR 221 N 0.45 -0.53 -1.85 1.61 4.11 -1.26 -5.06 117.16 114.62 2rqv n TYR 221 Ca 0.07 -1.67 -0.42 0.00 -0.00 0.00 0.00 57.90 55.87 2rqv n TYR 221 Cb 0.29 0.19 -0.03 0.00 -0.00 0.00 0.00 39.34 39.79 2rqv n TYR 221 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2rqv s ALA 222 N -2.78 3.37 -0.19 -3.48 0.00 -1.26 -4.52 121.76 112.90 2rqv s ALA 222 Ca 0.24 0.92 0.17 0.00 0.00 0.00 0.00 51.96 53.29 2rqv s ALA 222 Cb 0.01 -3.86 0.04 0.00 0.00 0.00 0.00 23.12 19.31 2rqv s ALA 222 CO 0.17 -1.83 1.27 1.79 0.00 0.00 0.00 175.76 177.16 2rqv h THR 223 N 6.01 0.57 0.00 0.00 1.35 -1.96 -3.47 112.91 115.41 2rqv h THR 223 Ca -0.42 -1.88 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 2rqv h THR 223 Cb 1.20 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 2rqv h THR 223 CO 0.96 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 177.17 2rqv n GLY 224 N 1.25 0.96 3.01 5.82 0.00 -1.26 -5.13 105.19 109.83 2rqv n GLY 224 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2rqv n GLY 224 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rqv n ASN 225 N 0.00 0.32 -3.81 1.61 3.02 -1.26 -5.12 115.26 110.03 2rqv n ASN 225 Ca 0.00 -1.50 -0.23 0.00 -0.03 0.00 0.00 54.58 52.82 2rqv n ASN 225 Cb 0.00 -0.72 -0.08 0.00 -0.61 0.00 0.00 39.78 38.37 2rqv n ASN 225 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2rqv s ASP 226 N -4.63 2.31 0.03 6.41 1.01 -1.26 -5.00 116.67 115.55 2rqv s ASP 226 Ca 0.57 -1.71 -0.01 0.00 0.71 0.00 0.00 52.55 52.11 2rqv s ASP 226 Cb -0.02 0.54 -0.27 0.00 1.01 0.00 0.00 42.92 44.19 2rqv s ASP 226 CO 0.39 -0.99 0.98 1.62 0.21 0.00 0.00 175.17 177.38 2rqv h VAL 227 N 1.93 1.30 -0.76 -1.27 3.04 -1.99 -3.15 116.25 115.36 2rqv h VAL 227 Ca -0.31 -2.94 0.01 0.00 -1.01 0.00 0.00 66.70 62.45 2rqv h VAL 227 Cb 1.26 2.80 -0.04 0.00 -2.01 0.00 0.00 31.29 33.30 2rqv h VAL 227 CO 0.48 0.84 0.50 0.40 -1.01 0.00 0.00 177.57 178.78 2rqv h ILE 228 N 0.06 1.19 -0.40 3.17 5.03 -1.97 0.32 117.51 124.90 2rqv h ILE 228 Ca -0.19 -0.35 -0.08 0.00 -0.12 0.00 0.00 64.86 64.12 2rqv h ILE 228 Cb 1.97 0.08 -0.01 0.00 -3.03 0.00 0.00 36.82 35.83 2rqv h ILE 228 CO 0.16 0.19 -0.07 -0.33 -0.68 0.00 0.00 178.15 177.41 2rqv h GLU 229 N 1.02 0.77 -0.16 2.37 5.08 -1.98 -1.77 114.58 119.91 2rqv h GLU 229 Ca 0.28 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2rqv h GLU 229 Cb -0.10 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2rqv h GLU 229 CO -0.06 0.89 -0.30 -0.44 -1.00 0.00 0.00 179.01 178.09 2rqv h ASP 230 N 0.58 0.31 -0.49 1.42 5.19 -1.29 0.32 116.42 122.46 2rqv h ASP 230 Ca 0.11 -0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 2rqv h ASP 230 Cb 0.59 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 2rqv h ASP 230 CO 0.04 0.61 0.18 0.40 -3.12 0.00 0.00 179.24 177.34 2rqv h ILE 231 N 0.27 1.22 0.00 0.35 2.04 -0.08 -1.00 117.51 120.32 2rqv h ILE 231 Ca 0.04 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2rqv h ILE 231 Cb 0.67 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2rqv h ILE 231 CO 0.05 0.26 0.00 0.29 0.00 0.00 0.00 178.15 178.75 2rqv n LYS 232 N -4.54 0.11 0.01 2.37 4.76 -0.69 0.19 118.16 120.36 2rqv n LYS 232 Ca 0.01 0.13 -0.18 0.00 -2.87 0.00 0.00 58.31 55.40 2rqv n LYS 232 Cb 0.17 -1.63 -0.12 0.00 -1.84 0.00 0.00 35.03 31.61 2rqv n LYS 232 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2rqv h SER 233 N 0.00 0.46 -0.54 4.39 0.02 0.29 -3.29 113.55 114.88 2rqv h SER 233 Ca 0.00 -0.81 -0.28 0.00 -0.84 0.00 0.00 61.79 59.86 2rqv h SER 233 Cb 0.55 -0.14 -0.17 0.00 0.14 0.00 0.00 62.40 62.78 2rqv h SER 233 CO 0.00 1.22 0.12 0.55 -1.14 0.00 0.00 176.83 177.58 2rqv n VAL 234 N -4.24 2.75 -2.27 2.27 3.14 -0.53 -3.64 118.33 115.81 2rqv n VAL 234 Ca -0.11 -2.54 -0.03 0.00 -2.96 0.00 0.00 64.34 58.70 2rqv n VAL 234 Cb 0.68 -0.37 -0.00 0.00 -1.06 0.00 0.00 33.84 33.09 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 -1.13 -1.45 -4.46 6.55 2.85 -0.59 -4.61 115.26 112.41 2rqv n ASN 235 Ca 0.41 0.38 -0.44 0.00 -0.11 0.00 0.00 54.58 54.82 2rqv n ASN 235 Cb 1.22 -1.41 -0.13 0.00 1.24 0.00 0.00 39.78 40.70 2rqv n ASN 235 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2rqv n LEU 236 N -2.35 0.70 -4.80 1.20 -0.00 0.50 -4.85 117.00 107.40 2rqv n LEU 236 Ca -0.03 0.21 -0.33 0.00 -0.00 0.00 0.00 56.01 55.86 2rqv n LEU 236 Cb 0.46 -1.01 -0.01 0.00 -0.00 0.00 0.00 43.42 42.86 2rqv n LEU 236 CO 0.04 -0.82 0.71 -2.16 -0.00 0.00 0.00 177.39 175.16 2rqv s PRO 237 N 8.23 3.56 0.61 1.96 0.04 -1.26 -4.75 135.00 143.38 2rqv s PRO 237 Ca 1.28 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 63.38 2rqv s PRO 237 Cb -1.16 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2rqv s PRO 237 CO 0.50 -0.62 1.16 0.95 0.04 0.00 0.00 177.00 179.03 2rqv s THR 238 N -2.29 2.87 0.62 1.26 -4.23 -1.26 -2.91 115.64 109.70 2rqv s THR 238 Ca 0.65 0.50 0.27 0.00 -1.18 0.00 0.00 61.69 61.93 2rqv s THR 238 Cb -0.16 -3.14 0.34 0.00 1.34 0.00 0.00 72.50 70.89 2rqv s THR 238 CO 0.30 -0.16 1.80 1.62 -0.54 0.00 0.00 174.62 177.64 2rqv h VAL 239 N 0.69 0.21 0.07 2.29 3.04 -1.85 0.39 116.25 121.09 2rqv h VAL 239 Ca -0.49 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.02 2rqv h VAL 239 Cb 1.28 0.54 -0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2rqv h VAL 239 CO 0.55 0.00 -0.88 1.56 -1.01 0.00 0.00 177.57 177.79 2rqv h GLN 240 N 0.00 0.15 0.00 4.17 1.08 -1.88 -2.51 115.11 116.12 2rqv h GLN 240 Ca 0.17 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2rqv h GLN 240 Cb 1.25 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.77 2rqv h GLN 240 CO -0.00 1.12 -0.06 0.93 -0.95 0.00 0.00 178.83 179.87 2rqv h GLU 241 N -0.63 0.00 0.00 1.46 5.08 -0.85 0.36 114.58 120.00 2rqv h GLU 241 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2rqv h GLU 241 Cb 1.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2rqv h GLU 241 CO 0.01 0.06 -0.00 2.35 -1.00 0.00 0.00 179.01 180.43 2rqv h TRP 242 N 0.00 0.00 -1.19 4.33 7.01 -0.51 -2.43 115.95 123.16 2rqv h TRP 242 Ca -0.00 0.00 0.34 0.00 2.11 0.00 0.00 58.89 61.34 2rqv h TRP 242 Cb 0.21 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.22 2rqv h TRP 242 CO 0.00 0.00 0.94 1.57 -2.79 0.00 0.00 178.44 178.16 2rqv h LYS 243 N -0.41 0.00 0.07 2.65 2.10 -1.36 0.66 116.57 120.27 2rqv h LYS 243 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 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 -0.03 1.03 -2.00 0.00 0.00 179.45 178.45 2rqv h SER 244 N 0.00 -0.08 0.16 7.07 0.87 -1.00 -3.01 113.55 117.56 2rqv h SER 244 Ca 0.56 -0.48 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2rqv h SER 244 Cb 2.44 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 64.42 2rqv h SER 244 CO -0.01 0.47 -0.04 -1.13 -0.53 0.00 0.00 176.83 175.60 2rqv h ASN 245 N -0.67 0.00 -1.34 6.23 -0.73 0.66 -3.37 115.58 116.37 2rqv h ASN 245 Ca -0.01 0.00 -0.46 0.00 1.87 0.00 0.00 56.30 57.70 2rqv h ASN 245 Cb 0.55 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.08 2rqv h ASN 245 CO 0.02 0.04 1.12 -0.63 -0.37 0.00 0.00 177.43 177.61 2rqv s ILE 246 N -4.37 3.60 0.18 2.57 -1.09 0.69 -4.88 121.20 117.89 2rqv s ILE 246 Ca -0.04 -0.24 -0.17 0.00 -2.23 0.00 0.00 60.65 57.97 2rqv s ILE 246 Cb 0.14 -4.42 0.03 0.00 -1.58 0.00 0.00 42.46 36.62 2rqv s ILE 246 CO 0.54 -1.35 0.48 0.00 -1.23 0.00 0.00 174.94 173.37 2rqv s ALA 247 N 7.81 -0.86 0.69 9.38 0.00 -1.26 -4.93 121.76 132.59 2rqv s ALA 247 Ca 0.57 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 2rqv s ALA 247 Cb -0.06 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.89 2rqv s ALA 247 CO 0.04 -0.76 1.06 0.50 0.00 0.00 0.00 175.76 176.59 2rqv s ARG 248 N -3.87 2.97 -1.50 0.00 3.52 -1.26 -3.83 118.95 114.99 2rqv s ARG 248 Ca 0.09 0.86 -0.11 0.00 -0.13 0.00 0.00 55.73 56.44 2rqv s ARG 248 Cb -0.00 -2.00 0.07 0.00 -1.56 0.00 0.00 34.95 31.46 2rqv s ARG 248 CO -0.04 -1.05 0.87 0.66 -0.81 0.00 0.00 175.30 174.92 2rqv n TYR 249 N -3.09 -2.13 -3.46 5.12 4.02 -1.26 -4.92 117.16 111.45 2rqv n TYR 249 Ca 0.07 0.87 -0.43 0.00 -0.01 0.00 0.00 57.90 58.40 2rqv n TYR 249 Cb 0.54 -3.95 -0.08 0.00 -0.02 0.00 0.00 39.34 35.83 2rqv n TYR 249 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2rqv s LYS 250 N -6.52 2.83 -0.10 -0.72 2.47 -1.25 -4.86 119.74 111.59 2rqv s LYS 250 Ca 0.49 -1.46 0.14 0.00 -1.56 0.00 0.00 55.97 53.58 2rqv s LYS 250 Cb -0.25 -4.03 0.33 0.00 -1.46 0.00 0.00 37.83 32.42 2rqv s LYS 250 CO 0.84 -1.05 1.24 0.00 0.16 0.00 0.00 175.35 176.54 2rqv n ALA 251 N 5.10 2.46 -1.59 3.13 0.00 -1.26 -4.99 120.51 123.36 2rqv n ALA 251 Ca -0.12 -2.00 -0.40 0.00 0.00 0.00 0.00 53.44 50.92 2rqv n ALA 251 Cb 0.43 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 2rqv n ALA 251 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2rqv s SER 252 N -1.93 5.07 0.16 0.00 1.04 -1.26 -4.77 113.70 112.01 2rqv s SER 252 Ca 0.29 1.58 0.21 0.00 0.48 0.00 0.00 55.95 58.50 2rqv s SER 252 Cb 0.23 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.80 2rqv s SER 252 CO 0.07 -2.31 0.98 -1.13 0.98 0.00 0.00 173.24 171.83 2rqv h ASN 253 N 16.78 0.00 -6.05 7.02 -1.24 -2.04 -3.47 115.58 126.58 2rqv h ASN 253 Ca -0.35 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 56.35 2rqv h ASN 253 Cb 1.25 0.00 -0.19 0.00 0.73 0.00 0.00 38.32 40.11 2rqv h ASN 253 CO 1.04 0.19 -0.45 2.30 -1.29 0.00 0.00 177.43 179.21 2rqv n ILE 254 N -2.75 -0.05 -1.50 2.57 -0.00 -1.26 -4.65 119.36 111.72 2rqv n ILE 254 Ca -0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 62.75 62.29 2rqv n ILE 254 Cb 0.64 -0.33 -0.08 0.00 -0.00 0.00 0.00 39.64 39.88 2rqv n ILE 254 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2rqv n SER 255 N -1.99 1.76 -3.76 7.28 3.41 -1.26 -4.88 113.62 114.19 2rqv n SER 255 Ca 0.05 0.04 -0.13 0.00 -0.26 0.00 0.00 58.87 58.58 2rqv n SER 255 Cb 0.48 -1.29 -0.12 0.00 -0.26 0.00 0.00 64.21 63.02 2rqv n SER 255 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2rqv s LEU 256 N 9.41 0.73 0.00 1.04 0.05 -1.26 -5.15 118.68 123.50 2rqv s LEU 256 Ca 1.12 0.59 0.00 0.00 0.05 0.00 0.00 54.13 55.89 2rqv s LEU 256 Cb -0.72 0.95 0.00 0.00 -2.05 0.00 0.00 46.19 44.37 2rqv s LEU 256 CO 0.41 -0.12 0.00 0.61 -0.55 0.00 0.00 176.35 176.70 2rqv n GLY 257 N 3.31 3.08 3.61 -3.48 0.00 -1.26 -5.19 105.19 105.25 2rqv n GLY 257 Ca -0.16 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 2rqv n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rqv s SER 258 N 0.00 -0.27 0.21 1.61 1.04 -1.26 -5.19 113.70 109.84 2rqv s SER 258 Ca 0.00 0.33 -0.23 0.00 0.48 0.00 0.00 55.95 56.53 2rqv s SER 258 Cb 0.00 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.44 2rqv s SER 258 CO 0.00 -0.22 0.76 0.54 0.98 0.00 0.00 173.24 175.30 2rqv s VAL 259 N -0.87 0.00 -2.93 5.02 0.11 -1.26 -5.28 120.40 115.19 2rqv s VAL 259 Ca 0.02 -0.64 0.25 0.00 -2.93 0.00 0.00 61.98 58.68 2rqv s VAL 259 Cb -0.01 -1.70 0.24 0.00 -1.53 0.00 0.00 36.38 33.37 2rqv s VAL 259 CO -0.03 0.00 1.33 1.21 -3.33 0.00 0.00 175.10 174.28