#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 3.76 -0.22 1.61 0.04 -1.26 -4.93 135.00 134.01 2rqv s PRO 154 Ca 0.00 1.14 -0.39 0.00 0.04 0.00 0.00 61.00 61.79 2rqv s PRO 154 Cb 0.00 -3.95 -0.16 0.00 0.04 0.00 0.00 34.50 30.43 2rqv s PRO 154 CO 0.00 -1.32 1.68 1.28 0.04 0.00 0.00 177.00 178.68 2rqv n LEU 155 N 8.19 2.29 -2.70 -3.56 4.77 -1.26 -4.82 117.00 119.90 2rqv n LEU 155 Ca 0.16 1.08 -0.07 0.00 -0.03 0.00 0.00 56.01 57.15 2rqv n LEU 155 Cb 0.47 -1.15 0.12 0.00 -2.33 0.00 0.00 43.42 40.53 2rqv n LEU 155 CO 0.66 -0.52 0.51 0.61 -1.33 0.00 0.00 177.39 177.32 2rqv n GLY 156 N 3.93 1.35 3.59 -0.72 0.00 -1.26 -4.84 105.19 107.23 2rqv n GLY 156 Ca 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.20 -0.15 0.04 1.61 1.04 -1.26 -5.15 113.70 108.63 2rqv s SER 157 Ca 0.22 -0.03 -0.00 0.00 0.48 0.00 0.00 55.95 56.61 2rqv s SER 157 Cb 0.40 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2rqv s SER 157 CO -0.09 -0.30 0.05 0.18 0.98 0.00 0.00 173.24 174.06 2rqv n LEU 158 N -0.17 0.00 -3.49 2.42 4.77 -1.26 -4.91 117.00 114.35 2rqv n LEU 158 Ca -0.02 -0.32 0.01 0.00 -0.03 0.00 0.00 56.01 55.64 2rqv n LEU 158 Cb 0.59 0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.93 2rqv n LEU 158 CO 0.10 -0.07 0.37 -0.31 -1.33 0.00 0.00 177.39 176.14 2rqv s TYR 159 N -4.73 -1.13 0.37 -1.77 2.02 -1.26 -4.57 117.35 106.28 2rqv s TYR 159 Ca 0.03 1.83 0.08 0.00 -0.37 0.00 0.00 57.07 58.63 2rqv s TYR 159 Cb -0.00 0.63 -0.02 0.00 -0.40 0.00 0.00 41.96 42.16 2rqv s TYR 159 CO 0.02 -0.57 0.34 0.00 -1.57 0.00 0.00 175.55 173.77 2rqv s ALA 160 N 2.76 3.96 -0.03 3.71 0.00 0.27 -3.33 121.76 129.10 2rqv s ALA 160 Ca -0.02 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.19 2rqv s ALA 160 Cb -0.10 -1.12 0.03 0.00 0.00 0.00 0.00 23.12 21.92 2rqv s ALA 160 CO -0.18 -0.10 -0.00 -1.50 0.00 0.00 0.00 175.76 173.97 2rqv s ILE 161 N -2.38 0.20 -0.29 0.00 -1.16 0.20 -1.51 121.20 116.27 2rqv s ILE 161 Ca 0.45 0.08 -0.28 0.00 -0.51 0.00 0.00 60.65 60.39 2rqv s ILE 161 Cb -0.05 -0.30 0.01 0.00 0.61 0.00 0.00 42.46 42.73 2rqv s ILE 161 CO 0.27 0.16 0.99 -0.69 -2.81 0.00 0.00 174.94 172.86 2rqv s VAL 162 N 1.07 4.63 -2.11 4.00 1.01 0.23 0.09 120.40 129.32 2rqv s VAL 162 Ca -0.09 1.69 0.24 0.00 0.00 0.00 0.00 61.98 63.82 2rqv s VAL 162 Cb -0.14 -4.31 0.15 0.00 0.00 0.00 0.00 36.38 32.08 2rqv s VAL 162 CO -0.02 -0.33 1.31 0.18 0.00 0.00 0.00 175.10 176.25 2rqv n LEU 163 N 6.53 1.80 -3.65 3.92 4.77 -1.07 0.14 117.00 129.44 2rqv n LEU 163 Ca 0.10 -0.62 -0.13 0.00 -0.03 0.00 0.00 56.01 55.33 2rqv n LEU 163 Cb 0.47 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2rqv n LEU 163 CO 0.55 0.33 0.17 -0.31 -1.33 0.00 0.00 177.39 176.80 2rqv s TYR 164 N -2.39 -0.30 -0.62 -1.77 2.02 -1.24 -4.13 117.35 108.92 2rqv s TYR 164 Ca 0.23 0.32 -0.26 0.00 -0.37 0.00 0.00 57.07 57.00 2rqv s TYR 164 Cb 0.19 0.23 0.04 0.00 -0.40 0.00 0.00 41.96 42.02 2rqv s TYR 164 CO 0.50 -0.56 1.09 0.34 -1.57 0.00 0.00 175.55 175.35 2rqv s ASP 165 N -1.87 6.30 -0.14 2.29 3.68 -1.26 -3.55 116.67 122.12 2rqv s ASP 165 Ca -0.07 -0.36 -0.25 0.00 2.13 0.00 0.00 52.55 54.01 2rqv s ASP 165 Cb -0.01 -2.49 -0.02 0.00 -1.45 0.00 0.00 42.92 38.94 2rqv s ASP 165 CO -0.01 -1.47 0.79 0.12 0.13 0.00 0.00 175.17 174.73 2rqv s PHE 166 N 4.65 3.46 -0.33 -5.34 5.36 -1.26 -4.82 117.98 119.70 2rqv s PHE 166 Ca 0.33 1.23 -0.14 0.00 -0.96 0.00 0.00 56.93 57.40 2rqv s PHE 166 Cb -0.11 -2.95 -0.02 0.00 -0.34 0.00 0.00 43.02 39.60 2rqv s PHE 166 CO 0.18 -0.15 0.28 0.15 -1.46 0.00 0.00 175.22 174.22 2rqv s LYS 167 N 1.79 3.57 0.22 10.12 3.01 -1.26 0.46 119.74 137.64 2rqv s LYS 167 Ca 0.37 -0.52 -0.27 0.00 -1.01 0.00 0.00 55.97 54.54 2rqv s LYS 167 Cb -0.17 -3.79 -0.17 0.00 -1.01 0.00 0.00 37.83 32.69 2rqv s LYS 167 CO 0.14 -0.45 0.50 0.00 0.51 0.00 0.00 175.35 176.05 2rqv n ALA 168 N 5.21 -2.81 0.00 5.17 0.00 -1.16 -4.87 120.51 122.06 2rqv n ALA 168 Ca -0.11 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2rqv n ALA 168 Cb 0.50 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 1.02 0.00 -0.04 0.00 0.28 -1.26 -4.91 120.64 115.72 2rqv n GLU 169 Ca 0.17 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 57.15 2rqv n GLU 169 Cb 0.26 -0.31 0.02 0.00 1.43 0.00 0.00 31.44 32.84 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 -2.14 -1.74 0.02 3.44 4.81 -1.26 -4.91 118.16 116.38 2rqv n LYS 170 Ca 0.00 -0.11 -0.13 0.00 -0.87 0.00 0.00 58.31 57.20 2rqv n LYS 170 Cb 0.08 -0.13 -0.14 0.00 0.02 0.00 0.00 35.03 34.86 2rqv n LYS 170 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rqv h ALA 171 N -2.09 0.50 -0.44 3.14 0.00 -2.04 -3.31 119.26 115.01 2rqv h ALA 171 Ca -0.03 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.63 2rqv h ALA 171 Cb 0.09 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2rqv h ALA 171 CO 0.02 1.35 0.00 -0.25 0.00 0.00 0.00 179.25 180.37 2rqv n ASP 172 N -3.29 3.19 -4.82 0.00 9.92 -1.26 -5.00 116.55 115.29 2rqv n ASP 172 Ca -0.16 -1.97 -0.31 0.00 -0.53 0.00 0.00 54.79 51.82 2rqv n ASP 172 Cb 1.03 -0.29 0.05 0.00 -0.64 0.00 0.00 41.12 41.26 2rqv n ASP 172 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2rqv s GLU 173 N -1.02 3.01 0.07 -1.24 0.41 -1.25 -3.73 118.70 114.95 2rqv s GLU 173 Ca 0.31 0.94 0.00 0.00 -0.41 0.00 0.00 54.97 55.81 2rqv s GLU 173 Cb 0.16 -2.00 -0.04 0.00 -1.78 0.00 0.00 34.13 30.47 2rqv s GLU 173 CO 0.21 -1.05 -0.04 -1.17 -0.49 0.00 0.00 175.26 172.72 2rqv s LEU 174 N -5.49 2.49 0.28 1.80 2.96 -1.26 -4.72 118.68 114.73 2rqv s LEU 174 Ca 0.58 -0.98 -0.06 0.00 -0.22 0.00 0.00 54.13 53.44 2rqv s LEU 174 Cb -0.14 0.09 -0.06 0.00 0.50 0.00 0.00 46.19 46.58 2rqv s LEU 174 CO 0.55 -0.53 0.56 0.28 -1.32 0.00 0.00 176.35 175.88 2rqv s THR 175 N -3.71 4.99 0.00 3.68 -1.32 -1.26 -2.96 115.64 115.06 2rqv s THR 175 Ca 0.08 0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.75 2rqv s THR 175 Cb 0.06 -3.70 0.00 0.00 -1.51 0.00 0.00 72.50 67.35 2rqv s THR 175 CO -0.08 -0.27 0.00 0.41 -2.21 0.00 0.00 174.62 172.48 2rqv n THR 176 N -0.75 0.00 -4.08 5.08 -1.04 0.17 -4.89 114.28 108.78 2rqv n THR 176 Ca -0.01 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.84 2rqv n THR 176 Cb 0.53 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.90 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 -1.38 0.38 1.02 -1.42 1.51 -1.26 -4.16 117.35 112.04 2rqv s TYR 177 Ca 0.00 -0.07 -0.13 0.00 -1.01 0.00 0.00 57.07 55.87 2rqv s TYR 177 Cb 0.00 -0.29 0.14 0.00 -0.11 0.00 0.00 41.96 41.70 2rqv s TYR 177 CO 0.00 -0.03 0.73 1.55 -1.11 0.00 0.00 175.55 176.69 2rqv n VAL 178 N 3.19 0.00 -4.06 0.71 3.14 -1.23 -3.29 118.33 116.80 2rqv n VAL 178 Ca -0.15 -0.20 -0.41 0.00 -2.96 0.00 0.00 64.34 60.61 2rqv n VAL 178 Cb 0.57 -0.83 0.01 0.00 -1.06 0.00 0.00 33.84 32.53 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 1.06 -0.70 3.54 7.55 0.00 0.38 -4.81 105.19 112.21 2rqv n GLY 179 Ca 0.07 0.28 -0.26 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 -7.21 1.81 -0.16 1.61 2.56 0.15 -4.91 118.70 112.56 2rqv s GLU 180 Ca 0.42 -1.97 0.02 0.00 0.00 0.00 0.00 54.97 53.43 2rqv s GLU 180 Cb -0.23 -1.55 0.02 0.00 2.00 0.00 0.00 34.13 34.37 2rqv s GLU 180 CO 0.86 0.04 -0.20 -0.80 -0.56 0.00 0.00 175.26 174.60 2rqv s ASN 181 N -3.61 3.06 0.14 -1.70 0.01 -1.26 0.74 114.94 112.32 2rqv s ASN 181 Ca 0.33 -0.61 -0.08 0.00 -0.71 0.00 0.00 52.86 51.79 2rqv s ASN 181 Cb 0.05 -1.43 -0.01 0.00 0.41 0.00 0.00 41.25 40.28 2rqv s ASN 181 CO 0.16 0.03 0.24 -1.48 -1.51 0.00 0.00 177.10 174.55 2rqv s LEU 182 N 1.09 1.14 -0.07 0.60 0.05 -0.57 -4.96 118.68 115.96 2rqv s LEU 182 Ca -0.00 -0.82 0.01 0.00 0.05 0.00 0.00 54.13 53.36 2rqv s LEU 182 Cb -0.14 1.10 -0.03 0.00 -2.05 0.00 0.00 46.19 45.07 2rqv s LEU 182 CO -0.08 -0.83 -0.07 0.12 -0.55 0.00 0.00 176.35 174.93 2rqv s PHE 183 N -3.94 2.93 -0.18 3.48 5.36 -1.26 0.93 117.98 125.30 2rqv s PHE 183 Ca 0.14 -0.02 -0.29 0.00 -0.96 0.00 0.00 56.93 55.79 2rqv s PHE 183 Cb 0.04 -1.73 -0.01 0.00 -0.34 0.00 0.00 43.02 40.99 2rqv s PHE 183 CO -0.03 0.29 1.14 0.42 -1.46 0.00 0.00 175.22 175.58 2rqv s ILE 184 N -0.70 4.49 -0.14 3.12 -1.09 -1.26 -4.55 121.20 121.07 2rqv s ILE 184 Ca 0.11 1.80 0.18 0.00 -2.23 0.00 0.00 60.65 60.51 2rqv s ILE 184 Cb -0.11 -4.16 -0.13 0.00 -1.58 0.00 0.00 42.46 36.48 2rqv s ILE 184 CO 0.02 -0.13 0.80 0.00 -1.23 0.00 0.00 174.94 174.39 2rqv s ALA 186 N -3.03 -1.21 -0.14 0.00 0.00 -1.26 -4.69 121.76 111.42 2rqv s ALA 186 Ca -0.03 -0.56 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 2rqv s ALA 186 Cb 0.09 0.73 0.05 0.00 0.00 0.00 0.00 23.12 23.99 2rqv s ALA 186 CO 0.82 -1.03 0.34 -3.38 0.00 0.00 0.00 175.76 172.50 2rqv s HIS 187 N -2.12 -0.49 -0.23 0.00 -0.00 -1.18 -1.77 115.29 109.50 2rqv s HIS 187 Ca 0.20 1.07 -0.04 0.00 -0.00 0.00 0.00 55.06 56.29 2rqv s HIS 187 Cb -0.04 0.17 -0.01 0.00 -0.00 0.00 0.00 32.58 32.71 2rqv s HIS 187 CO 0.08 -0.30 -0.01 -3.38 -0.00 0.00 0.00 174.74 171.13 2rqv s HIS 188 N 1.36 3.01 -1.33 0.38 0.00 0.12 -2.98 115.29 115.84 2rqv s HIS 188 Ca -0.09 -0.92 -0.04 0.00 -3.00 0.00 0.00 55.06 51.01 2rqv s HIS 188 Cb -0.09 -2.14 0.02 0.00 -4.00 0.00 0.00 32.58 26.37 2rqv s HIS 188 CO -0.11 -0.54 0.29 0.09 -1.00 0.00 0.00 174.74 173.47 2rqv n ASN 189 N 4.81 -4.63 -2.35 7.38 4.13 -1.26 -0.28 115.26 123.06 2rqv n ASN 189 Ca -0.17 -0.11 -0.02 0.00 1.68 0.00 0.00 54.58 55.95 2rqv n ASN 189 Cb 0.50 -3.84 -0.00 0.00 -1.54 0.00 0.00 39.78 34.90 2rqv n ASN 189 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rqv n GLU 191 N -2.42 0.75 -4.38 0.00 0.28 0.62 -4.91 120.64 110.57 2rqv n GLU 191 Ca -0.03 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.73 2rqv n GLU 191 Cb 0.48 -0.98 -0.09 0.00 1.43 0.00 0.00 31.44 32.28 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 -1.95 2.51 0.19 -1.84 0.52 0.09 0.20 118.94 118.66 2rqv s TRP 192 Ca 0.00 -0.43 -0.03 0.00 0.02 0.00 0.00 56.10 55.66 2rqv s TRP 192 Cb 0.00 -1.43 -0.03 0.00 -1.15 0.00 0.00 33.47 30.85 2rqv s TRP 192 CO 0.00 0.52 0.17 -0.06 0.02 0.00 0.00 176.95 177.60 2rqv s PHE 193 N -2.53 0.96 -0.39 -1.98 0.08 0.55 0.14 117.98 114.81 2rqv s PHE 193 Ca 0.34 -1.24 -0.12 0.00 0.12 0.00 0.00 56.93 56.03 2rqv s PHE 193 Cb -0.00 -0.42 0.04 0.00 -0.57 0.00 0.00 43.02 42.06 2rqv s PHE 193 CO 0.19 -0.67 0.25 0.42 -0.10 0.00 0.00 175.22 175.30 2rqv s ILE 194 N -4.11 4.71 0.33 0.64 -1.09 -0.73 0.62 121.20 121.56 2rqv s ILE 194 Ca 0.33 -0.91 0.09 0.00 -2.23 0.00 0.00 60.65 57.94 2rqv s ILE 194 Cb 0.06 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 37.21 2rqv s ILE 194 CO 0.09 -0.31 -0.02 0.00 -1.23 0.00 0.00 174.94 173.46 2rqv s ALA 195 N 1.57 3.12 -0.32 9.38 0.00 0.12 -0.40 121.76 135.23 2rqv s ALA 195 Ca 0.03 -1.93 -0.07 0.00 0.00 0.00 0.00 51.96 49.98 2rqv s ALA 195 Cb -0.20 -0.37 0.22 0.00 0.00 0.00 0.00 23.12 22.77 2rqv s ALA 195 CO 0.07 0.11 1.15 1.17 0.00 0.00 0.00 175.76 178.27 2rqv n LYS 196 N -0.89 0.06 0.00 0.00 3.00 -1.26 -0.26 118.16 118.81 2rqv n LYS 196 Ca -0.05 -0.67 0.00 0.00 -0.00 0.00 0.00 58.31 57.60 2rqv n LYS 196 Cb 0.62 0.22 0.00 0.00 0.00 0.00 0.00 35.03 35.87 2rqv n LYS 196 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2rqv n PRO 197 N 2.42 0.15 -2.95 1.64 -0.04 -1.26 -4.94 135.00 130.02 2rqv n PRO 197 Ca 0.10 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.12 2rqv n PRO 197 Cb 0.66 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.10 2rqv n PRO 197 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2rqv s ILE 198 N -0.57 4.78 0.22 0.52 1.01 -1.26 -4.54 121.20 121.37 2rqv s ILE 198 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 60.65 59.00 2rqv s ILE 198 Cb 0.00 -4.76 0.00 0.00 0.01 0.00 0.00 42.46 37.71 2rqv s ILE 198 CO 0.00 -1.48 0.00 0.61 0.00 0.00 0.00 174.94 174.07 2rqv n GLY 199 N 5.39 -0.32 3.52 6.18 0.00 -1.26 -5.15 105.19 113.55 2rqv n GLY 199 Ca 0.24 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.72 1.81 0.30 1.61 3.52 -1.26 -5.03 118.95 118.18 2rqv s ARG 200 Ca 0.00 -2.05 0.23 0.00 -0.13 0.00 0.00 55.73 53.78 2rqv s ARG 200 Cb 0.00 -1.01 0.23 0.00 -1.56 0.00 0.00 34.95 32.61 2rqv s ARG 200 CO 0.00 -0.24 1.36 1.25 -0.81 0.00 0.00 175.30 176.86 2rqv h LEU 201 N 1.92 0.00 0.00 -0.88 7.12 -2.01 -3.46 115.31 118.00 2rqv h LEU 201 Ca -0.41 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.58 2rqv h LEU 201 Cb 1.26 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.39 2rqv h LEU 201 CO 0.70 0.01 0.00 0.61 -0.13 0.00 0.00 178.44 179.63 2rqv n GLY 202 N 1.17 -3.07 0.00 3.75 0.00 -1.26 -5.00 105.19 100.79 2rqv n GLY 202 Ca 0.02 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 0.14 0.19 3.76 -0.02 0.00 -1.26 -4.98 105.19 103.02 2rqv n GLY 203 Ca 0.00 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.44 -0.56 0.19 1.61 0.04 -1.26 -5.18 135.00 128.40 2rqv s PRO 204 Ca 0.00 -0.34 0.05 0.00 0.04 0.00 0.00 61.00 60.75 2rqv s PRO 204 Cb 0.00 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.79 2rqv s PRO 204 CO 0.00 -3.22 -0.09 0.20 0.04 0.00 0.00 177.00 173.93 2rqv s GLY 205 N -4.47 1.33 0.18 0.56 0.00 0.64 -4.92 107.32 100.63 2rqv s GLY 205 Ca 0.74 -1.63 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 2rqv s GLY 205 CO 0.55 -1.67 0.47 1.08 0.00 0.00 0.00 173.10 173.52 2rqv s LEU 206 N -3.26 4.23 -0.15 0.66 1.43 -1.24 0.16 118.68 120.51 2rqv s LEU 206 Ca 0.22 0.79 -0.06 0.00 -1.03 0.00 0.00 54.13 54.05 2rqv s LEU 206 Cb 0.02 -3.44 0.07 0.00 0.03 0.00 0.00 46.19 42.87 2rqv s LEU 206 CO 0.05 0.01 0.31 0.54 0.23 0.00 0.00 176.35 177.49 2rqv s VAL 207 N -1.69 -0.37 0.48 -1.59 0.11 0.20 -4.15 120.40 113.40 2rqv s VAL 207 Ca 0.43 0.22 -0.20 0.00 -2.93 0.00 0.00 61.98 59.49 2rqv s VAL 207 Cb -0.12 -0.50 -0.08 0.00 -1.53 0.00 0.00 36.38 34.14 2rqv s VAL 207 CO 0.22 0.09 1.04 -2.16 -3.33 0.00 0.00 175.10 170.96 2rqv s PRO 208 N 2.18 3.81 0.61 1.54 0.04 -1.26 0.20 135.00 142.12 2rqv s PRO 208 Ca -0.02 1.37 0.39 0.00 0.04 0.00 0.00 61.00 62.77 2rqv s PRO 208 Cb -0.11 -2.11 1.97 0.00 0.04 0.00 0.00 34.50 34.28 2rqv s PRO 208 CO -0.10 -0.43 2.22 -0.24 0.04 0.00 0.00 177.00 178.49 2rqv h VAL 209 N 1.58 0.10 0.00 -0.36 3.04 -0.49 0.35 116.25 120.47 2rqv h VAL 209 Ca -0.49 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 2rqv h VAL 209 Cb 1.22 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2rqv h VAL 209 CO 0.59 0.02 0.00 0.61 -1.01 0.00 0.00 177.57 177.78 2rqv n GLY 210 N -0.70 -0.77 0.00 3.17 0.00 -1.26 -2.39 105.19 103.23 2rqv n GLY 210 Ca -0.02 -0.14 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 -1.05 0.00 -3.71 1.61 3.01 0.09 -4.89 117.46 112.52 2rqv n PHE 211 Ca 0.16 -0.08 -0.14 0.00 1.01 0.00 0.00 57.45 58.40 2rqv n PHE 211 Cb 0.10 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 39.48 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 -0.17 0.04 0.16 -4.37 -7.23 -1.01 -2.60 120.40 105.23 2rqv s VAL 212 Ca 0.00 -0.36 0.04 0.00 -1.81 0.00 0.00 61.98 59.86 2rqv s VAL 212 Cb 0.00 -0.70 -0.05 0.00 0.56 0.00 0.00 36.38 36.20 2rqv s VAL 212 CO 0.00 -0.20 -0.08 -0.55 -0.31 0.00 0.00 175.10 173.96 2rqv s SER 213 N -1.25 1.79 -0.45 4.85 0.15 0.11 -4.53 113.70 114.38 2rqv s SER 213 Ca -0.13 -1.05 -0.15 0.00 0.70 0.00 0.00 55.95 55.33 2rqv s SER 213 Cb -0.04 -0.01 0.06 0.00 -1.71 0.00 0.00 66.02 64.32 2rqv s SER 213 CO 0.05 -0.36 0.35 -0.63 1.20 0.00 0.00 173.24 173.85 2rqv s ILE 214 N -3.34 5.16 -0.07 6.45 -1.09 -1.26 0.61 121.20 127.65 2rqv s ILE 214 Ca 0.19 -0.95 -0.19 0.00 -2.23 0.00 0.00 60.65 57.46 2rqv s ILE 214 Cb 0.03 -4.02 0.04 0.00 -1.58 0.00 0.00 42.46 36.94 2rqv s ILE 214 CO 0.02 -0.48 0.45 0.27 -1.23 0.00 0.00 174.94 173.97 2rqv s ILE 215 N 1.64 0.03 0.52 2.92 -4.36 -1.21 -4.85 121.20 115.88 2rqv s ILE 215 Ca 0.04 -0.22 -0.09 0.00 -0.26 0.00 0.00 60.65 60.13 2rqv s ILE 215 Cb -0.22 -0.72 0.14 0.00 1.25 0.00 0.00 42.46 42.90 2rqv s ILE 215 CO 0.07 -0.12 0.33 -0.67 0.24 0.00 0.00 174.94 174.79 2rqv n ASP 216 N 1.64 -2.62 -0.12 4.36 4.64 -1.16 -4.66 116.55 118.64 2rqv n ASP 216 Ca -0.19 -0.37 -0.16 0.00 -1.38 0.00 0.00 54.79 52.69 2rqv n ASP 216 Cb 0.56 -0.36 -0.11 0.00 -1.04 0.00 0.00 41.12 40.18 2rqv n ASP 216 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 2rqv n ILE 217 N -3.95 1.33 -0.92 5.18 5.41 -1.26 -4.92 119.36 120.23 2rqv n ILE 217 Ca 0.05 -0.51 -0.12 0.00 1.00 0.00 0.00 62.75 63.18 2rqv n ILE 217 Cb 0.22 -1.32 0.09 0.00 -0.71 0.00 0.00 39.64 37.92 2rqv n ILE 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rqv n ALA 218 N -3.18 -1.09 0.07 -1.39 0.00 -1.26 -4.81 120.51 108.85 2rqv n ALA 218 Ca -0.41 -0.65 0.19 0.00 0.00 0.00 0.00 53.44 52.58 2rqv n ALA 218 Cb 0.94 -0.04 0.59 0.00 0.00 0.00 0.00 19.45 20.94 2rqv n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2rqv h THR 219 N -1.76 0.15 -0.20 0.00 2.02 -2.04 -3.37 112.91 107.70 2rqv h THR 219 Ca -0.16 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.91 2rqv h THR 219 Cb 0.48 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2rqv h THR 219 CO 0.11 0.00 0.65 0.61 0.37 0.00 0.00 175.52 177.26 2rqv n GLY 220 N -1.51 -0.28 0.47 2.16 0.00 -1.26 -4.86 105.19 99.92 2rqv n GLY 220 Ca 0.09 0.19 -0.03 0.00 0.00 0.00 0.00 46.02 46.28 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 14.33 -3.19 -1.33 1.61 4.01 -1.26 -2.97 117.16 128.37 2rqv n TYR 221 Ca 0.51 -0.23 -0.61 0.00 -0.16 0.00 0.00 57.90 57.41 2rqv n TYR 221 Cb 0.35 -0.08 -0.12 0.00 -0.31 0.00 0.00 39.34 39.18 2rqv n TYR 221 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rqv n ALA 222 N -2.97 0.03 0.41 -0.72 0.00 -1.26 -4.75 120.51 111.25 2rqv n ALA 222 Ca -0.02 0.23 0.12 0.00 0.00 0.00 0.00 53.44 53.77 2rqv n ALA 222 Cb 0.07 -2.07 0.19 0.00 0.00 0.00 0.00 19.45 17.64 2rqv n ALA 222 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2rqv h THR 223 N 6.71 0.00 0.00 0.00 1.35 -1.92 -3.47 112.91 115.59 2rqv h THR 223 Ca -0.15 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2rqv h THR 223 Cb 1.41 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2rqv h THR 223 CO 1.07 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.95 2rqv n GLY 224 N 1.25 1.85 3.79 5.82 0.00 -1.26 -5.11 105.19 111.52 2rqv n GLY 224 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.61 2.35 0.46 1.61 0.01 -1.26 -5.09 114.94 111.39 2rqv s ASN 225 Ca 0.00 0.47 0.00 0.00 -0.71 0.00 0.00 52.86 52.62 2rqv s ASN 225 Cb 0.00 -0.65 -0.00 0.00 0.41 0.00 0.00 41.25 41.01 2rqv s ASN 225 CO 0.00 -3.23 0.00 0.47 -1.51 0.00 0.00 177.10 172.83 2rqv n ASP 226 N -4.13 3.24 0.09 -1.22 8.00 -1.26 -5.05 116.55 116.22 2rqv n ASP 226 Ca 0.14 -3.01 -0.14 0.00 0.71 0.00 0.00 54.79 52.49 2rqv n ASP 226 Cb 0.59 0.33 -0.11 0.00 -0.02 0.00 0.00 41.12 41.91 2rqv n ASP 226 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2rqv h VAL 227 N 1.24 1.51 0.51 2.53 3.04 -1.97 -2.75 116.25 120.36 2rqv h VAL 227 Ca -0.38 -2.98 -0.02 0.00 -1.01 0.00 0.00 66.70 62.31 2rqv h VAL 227 Cb 1.15 2.81 0.00 0.00 -2.01 0.00 0.00 31.29 33.25 2rqv h VAL 227 CO 0.63 0.87 -0.24 0.40 -1.01 0.00 0.00 177.57 178.21 2rqv h ILE 228 N 0.09 0.38 -0.02 3.17 5.03 -1.96 0.68 117.51 124.87 2rqv h ILE 228 Ca -0.10 -0.39 0.01 0.00 -0.12 0.00 0.00 64.86 64.26 2rqv h ILE 228 Cb 1.85 0.52 -0.00 0.00 -3.03 0.00 0.00 36.82 36.15 2rqv h ILE 228 CO 0.18 0.05 0.09 -0.33 -0.68 0.00 0.00 178.15 177.47 2rqv h GLU 229 N -0.96 0.00 0.09 2.37 5.08 -1.98 0.14 114.58 119.32 2rqv h GLU 229 Ca -0.07 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.98 2rqv h GLU 229 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2rqv h GLU 229 CO 0.11 0.00 -1.65 -0.44 -1.00 0.00 0.00 179.01 176.04 2rqv h ASP 230 N 0.00 0.28 0.30 1.42 3.45 -1.14 -3.20 116.42 117.54 2rqv h ASP 230 Ca 0.01 -0.47 -0.04 0.00 0.43 0.00 0.00 57.03 56.96 2rqv h ASP 230 Cb 0.19 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 2rqv h ASP 230 CO -0.00 1.40 -0.18 0.40 -1.57 0.00 0.00 179.24 179.30 2rqv h ILE 231 N 0.05 0.87 0.00 0.35 2.04 0.31 0.81 117.51 121.93 2rqv h ILE 231 Ca -0.28 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2rqv h ILE 231 Cb 2.01 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2rqv h ILE 231 CO 0.12 0.17 -0.23 0.29 0.00 0.00 0.00 178.15 178.51 2rqv n LYS 232 N -3.95 0.09 0.00 2.37 4.76 -0.55 -0.93 118.16 119.95 2rqv n LYS 232 Ca -0.02 0.05 0.11 0.00 -2.87 0.00 0.00 58.31 55.58 2rqv n LYS 232 Cb 0.27 -1.58 0.09 0.00 -1.84 0.00 0.00 35.03 31.96 2rqv n LYS 232 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2rqv n SER 233 N -1.73 0.92 0.00 4.39 7.64 0.20 -3.98 113.62 121.07 2rqv n SER 233 Ca 0.06 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.18 2rqv n SER 233 Cb 0.37 0.56 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 2rqv n SER 233 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2rqv n VAL 234 N -1.25 0.38 -2.52 0.44 0.24 -0.76 -4.87 118.33 109.99 2rqv n VAL 234 Ca 0.06 -0.51 -0.09 0.00 -2.04 0.00 0.00 64.34 61.75 2rqv n VAL 234 Cb 0.35 0.95 -0.00 0.00 -1.47 0.00 0.00 33.84 33.67 2rqv n VAL 234 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2rqv n ASN 235 N -0.19 -2.99 -4.67 -1.34 4.13 -0.11 -4.70 115.26 105.40 2rqv n ASN 235 Ca 0.00 0.25 -0.62 0.00 1.68 0.00 0.00 54.58 55.89 2rqv n ASN 235 Cb 0.24 -2.58 -0.09 0.00 -1.54 0.00 0.00 39.78 35.81 2rqv n ASN 235 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2rqv n LEU 236 N -2.76 1.71 -4.74 3.41 0.00 -0.29 -4.85 117.00 109.48 2rqv n LEU 236 Ca -0.09 1.05 -0.41 0.00 0.00 0.00 0.00 56.01 56.55 2rqv n LEU 236 Cb 0.57 -1.01 -0.04 0.00 0.00 0.00 0.00 43.42 42.94 2rqv n LEU 236 CO 0.14 -0.65 0.81 -2.16 0.00 0.00 0.00 177.39 175.53 2rqv s PRO 237 N 3.74 4.57 0.41 1.96 0.04 -1.26 -4.80 135.00 139.66 2rqv s PRO 237 Ca 1.04 1.74 -0.25 0.00 0.04 0.00 0.00 61.00 63.57 2rqv s PRO 237 Cb -1.29 -3.27 -0.08 0.00 0.04 0.00 0.00 34.50 29.90 2rqv s PRO 237 CO 0.72 0.04 1.19 0.95 0.04 0.00 0.00 177.00 179.94 2rqv s THR 238 N -0.18 3.05 0.51 1.26 -4.23 -1.26 -3.11 115.64 111.68 2rqv s THR 238 Ca 0.50 0.88 0.29 0.00 -1.18 0.00 0.00 61.69 62.17 2rqv s THR 238 Cb -0.30 -3.49 0.46 0.00 1.34 0.00 0.00 72.50 70.51 2rqv s THR 238 CO 0.35 0.08 1.87 1.62 -0.54 0.00 0.00 174.62 178.00 2rqv h VAL 239 N 2.29 0.57 0.01 2.29 3.04 -1.85 1.07 116.25 123.67 2rqv h VAL 239 Ca -0.49 -0.03 -0.20 0.00 -1.01 0.00 0.00 66.70 64.97 2rqv h VAL 239 Cb 1.24 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 2rqv h VAL 239 CO 0.62 0.02 -0.90 1.56 -1.01 0.00 0.00 177.57 177.86 2rqv h GLN 240 N 0.09 0.14 0.00 4.17 1.08 -1.90 -1.84 115.11 116.86 2rqv h GLN 240 Ca 0.45 -0.17 -0.18 0.00 -1.45 0.00 0.00 58.65 57.31 2rqv h GLN 240 Cb 1.62 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 29.08 2rqv h GLN 240 CO -0.05 0.95 -0.84 0.93 -0.95 0.00 0.00 178.83 178.87 2rqv h GLU 241 N 0.07 0.00 0.18 1.46 5.08 0.57 -0.58 114.58 121.36 2rqv h GLU 241 Ca -0.04 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2rqv h GLU 241 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.80 2rqv h GLU 241 CO 0.13 0.84 -0.09 2.35 -1.00 0.00 0.00 179.01 181.24 2rqv h TRP 242 N 0.00 -0.22 0.00 4.33 7.01 -0.15 0.44 115.95 127.36 2rqv h TRP 242 Ca -0.01 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 2rqv h TRP 242 Cb 1.48 0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 28.61 2rqv h TRP 242 CO 0.00 0.19 -0.04 1.57 -2.79 0.00 0.00 178.44 177.37 2rqv h LYS 243 N -0.88 0.00 0.08 2.65 2.10 -1.40 0.70 116.57 119.81 2rqv h LYS 243 Ca -0.02 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.37 2rqv h LYS 243 Cb 0.51 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.87 2rqv h LYS 243 CO 0.04 0.04 -1.04 1.03 -2.00 0.00 0.00 179.45 177.52 2rqv h SER 244 N 0.00 0.79 0.04 7.07 0.87 -1.04 -2.19 113.55 119.08 2rqv h SER 244 Ca -0.00 -0.81 -0.05 0.00 -1.23 0.00 0.00 61.79 59.70 2rqv h SER 244 Cb 0.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2rqv h SER 244 CO 0.01 1.51 -0.14 -1.13 -0.53 0.00 0.00 176.83 176.55 2rqv h ASN 245 N 0.17 0.20 0.00 6.23 -0.73 0.89 -3.26 115.58 119.08 2rqv h ASN 245 Ca -0.15 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 57.98 2rqv h ASN 245 Cb 1.73 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 40.27 2rqv h ASN 245 CO 0.20 0.37 0.00 -0.38 -0.37 0.00 0.00 177.43 177.25 2rqv n ILE 246 N -4.28 0.00 -3.64 2.57 5.41 0.14 -4.99 119.36 114.57 2rqv n ILE 246 Ca -0.01 0.78 -0.03 0.00 1.00 0.00 0.00 62.75 64.50 2rqv n ILE 246 Cb 0.27 -1.61 -0.07 0.00 -0.71 0.00 0.00 39.64 37.52 2rqv n ILE 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rqv s ALA 247 N -3.04 -2.28 0.00 -1.39 0.00 -0.83 -5.10 121.76 109.12 2rqv s ALA 247 Ca 0.00 2.16 0.00 0.00 0.00 0.00 0.00 51.96 54.12 2rqv s ALA 247 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2rqv s ALA 247 CO 0.00 -0.33 0.00 0.54 0.00 0.00 0.00 175.76 175.97 2rqv n ARG 248 N 3.53 -1.47 -3.26 0.00 5.12 -1.26 -4.65 116.66 114.66 2rqv n ARG 248 Ca -0.18 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.54 2rqv n ARG 248 Cb 0.57 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.90 2rqv n ARG 248 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2rqv s TYR 249 N -3.00 1.88 0.13 -1.55 -0.85 -1.26 -5.03 117.35 107.68 2rqv s TYR 249 Ca 0.00 -0.66 -0.14 0.00 -0.52 0.00 0.00 57.07 55.76 2rqv s TYR 249 Cb 0.00 -2.18 0.02 0.00 0.38 0.00 0.00 41.96 40.18 2rqv s TYR 249 CO 0.00 -0.75 0.36 0.21 -1.52 0.00 0.00 175.55 173.84 2rqv s LYS 250 N -4.46 1.08 -0.27 -3.49 2.20 -1.26 -4.92 119.74 108.63 2rqv s LYS 250 Ca 0.53 -0.86 -0.25 0.00 -0.36 0.00 0.00 55.97 55.03 2rqv s LYS 250 Cb -0.06 0.44 0.08 0.00 -1.51 0.00 0.00 37.83 36.78 2rqv s LYS 250 CO 0.33 -0.41 0.79 0.00 -0.36 0.00 0.00 175.35 175.69 2rqv s ALA 251 N -3.85 -1.82 0.54 3.13 0.00 -1.26 -5.17 121.76 113.33 2rqv s ALA 251 Ca 0.07 1.98 -0.12 0.00 0.00 0.00 0.00 51.96 53.89 2rqv s ALA 251 Cb 0.02 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 2rqv s ALA 251 CO -0.08 -0.32 0.95 0.45 0.00 0.00 0.00 175.76 176.76 2rqv s SER 252 N 0.30 6.38 -0.25 0.00 0.15 -1.26 -5.08 113.70 113.94 2rqv s SER 252 Ca 0.00 1.35 -0.27 0.00 0.70 0.00 0.00 55.95 57.74 2rqv s SER 252 Cb -0.05 -2.43 0.13 0.00 -1.71 0.00 0.00 66.02 61.96 2rqv s SER 252 CO -0.00 -0.69 1.06 0.21 1.20 0.00 0.00 173.24 175.02 2rqv s ASN 253 N -3.73 -0.38 -0.36 5.45 3.84 -1.26 -5.13 114.94 113.37 2rqv s ASN 253 Ca 0.54 0.65 -0.03 0.00 0.21 0.00 0.00 52.86 54.23 2rqv s ASN 253 Cb -0.10 0.62 0.08 0.00 -0.55 0.00 0.00 41.25 41.30 2rqv s ASN 253 CO 0.43 -0.20 0.11 -0.51 -2.79 0.00 0.00 177.10 174.15 2rqv s ILE 254 N -0.22 3.20 -0.39 -5.21 1.10 -1.26 -4.95 121.20 113.47 2rqv s ILE 254 Ca 0.02 -1.71 0.09 0.00 -0.51 0.00 0.00 60.65 58.54 2rqv s ILE 254 Cb -0.04 -3.02 0.44 0.00 0.15 0.00 0.00 42.46 39.99 2rqv s ILE 254 CO -0.05 -0.41 1.09 -0.24 -2.11 0.00 0.00 174.94 173.22 2rqv n SER 255 N 4.62 3.94 -3.63 4.50 2.88 -1.26 -4.99 113.62 119.67 2rqv n SER 255 Ca -0.07 -3.45 -0.13 0.00 -1.33 0.00 0.00 58.87 53.89 2rqv n SER 255 Cb 0.42 -0.46 -0.12 0.00 -0.75 0.00 0.00 64.21 63.30 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 -3.47 -0.35 0.00 2.46 0.20 -1.26 -5.15 118.68 111.11 2rqv s LEU 256 Ca 0.43 0.56 0.00 0.00 0.69 0.00 0.00 54.13 55.81 2rqv s LEU 256 Cb 0.41 0.78 0.00 0.00 -0.43 0.00 0.00 46.19 46.95 2rqv s LEU 256 CO -0.11 -0.25 0.00 0.61 -0.29 0.00 0.00 176.35 176.31 2rqv n GLY 257 N 5.35 5.73 3.63 7.98 0.00 -1.26 -5.08 105.19 121.54 2rqv n GLY 257 Ca -0.06 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 2rqv n GLY 257 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rqv s SER 258 N 0.20 6.15 -0.89 1.61 0.15 -1.26 -4.91 113.70 114.75 2rqv s SER 258 Ca 0.00 1.92 -0.01 0.00 0.70 0.00 0.00 55.95 58.56 2rqv s SER 258 Cb 0.00 -2.53 0.25 0.00 -1.71 0.00 0.00 66.02 62.03 2rqv s SER 258 CO 0.00 -1.40 0.95 0.55 1.20 0.00 0.00 173.24 174.54 2rqv n VAL 259 N 6.56 3.46 0.00 4.45 3.14 -1.26 -5.33 118.33 129.36 2rqv n VAL 259 Ca 0.22 -5.33 0.00 0.00 -2.96 0.00 0.00 64.34 56.26 2rqv n VAL 259 Cb 0.44 -2.26 0.00 0.00 -1.06 0.00 0.00 33.84 30.96 2rqv n VAL 259 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75