#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 4.44 0.61 1.61 0.04 -1.26 -5.02 135.00 135.42 2rqv s PRO 154 Ca 0.00 1.72 -0.13 0.00 0.04 0.00 0.00 61.00 62.63 2rqv s PRO 154 Cb 0.00 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 2rqv s PRO 154 CO 0.00 -0.24 1.03 -0.51 0.04 0.00 0.00 177.00 177.32 2rqv s LEU 155 N 1.13 3.32 0.00 -3.56 1.43 -1.26 -4.65 118.68 115.08 2rqv s LEU 155 Ca 0.58 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 2rqv s LEU 155 Cb -0.28 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.45 2rqv s LEU 155 CO 0.29 -0.96 0.00 0.61 0.23 0.00 0.00 176.35 176.52 2rqv n GLY 156 N -2.19 1.51 2.41 -3.19 0.00 -1.26 -5.09 105.19 97.38 2rqv n GLY 156 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2rqv n GLY 156 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rqv n SER 157 N 0.00 0.55 -4.95 1.61 3.41 -1.26 -5.11 113.62 107.88 2rqv n SER 157 Ca 0.00 -2.67 -0.25 0.00 -0.26 0.00 0.00 58.87 55.69 2rqv n SER 157 Cb 0.00 -0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.31 2rqv n SER 157 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2rqv s LEU 158 N -0.73 4.27 -0.30 1.04 2.01 -1.26 -5.03 118.68 118.69 2rqv s LEU 158 Ca 0.33 0.24 -0.07 0.00 0.01 0.00 0.00 54.13 54.63 2rqv s LEU 158 Cb 0.08 -3.01 0.18 0.00 0.01 0.00 0.00 46.19 43.45 2rqv s LEU 158 CO -0.15 -0.04 0.87 -0.31 1.01 0.00 0.00 176.35 177.73 2rqv s TYR 159 N -1.89 -0.97 -0.17 0.29 2.02 -1.26 -4.71 117.35 110.65 2rqv s TYR 159 Ca 0.36 0.93 -0.05 0.00 -0.37 0.00 0.00 57.07 57.94 2rqv s TYR 159 Cb -0.10 0.30 -0.03 0.00 -0.40 0.00 0.00 41.96 41.73 2rqv s TYR 159 CO 0.29 -0.54 0.01 0.00 -1.57 0.00 0.00 175.55 173.75 2rqv s ALA 160 N 2.91 3.19 -0.21 3.71 0.00 0.31 -3.62 121.76 128.04 2rqv s ALA 160 Ca 0.10 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 2rqv s ALA 160 Cb -0.11 -1.74 -0.05 0.00 0.00 0.00 0.00 23.12 21.22 2rqv s ALA 160 CO -0.17 0.16 0.18 -1.50 0.00 0.00 0.00 175.76 174.44 2rqv s ILE 161 N 0.42 5.36 -0.26 0.00 -1.16 0.88 -1.81 121.20 124.63 2rqv s ILE 161 Ca -0.00 0.26 -0.23 0.00 -0.51 0.00 0.00 60.65 60.17 2rqv s ILE 161 Cb -0.13 -3.52 -0.01 0.00 0.61 0.00 0.00 42.46 39.41 2rqv s ILE 161 CO 0.02 0.38 0.74 -0.69 -2.81 0.00 0.00 174.94 172.57 2rqv s VAL 162 N 0.76 4.89 -0.31 4.00 1.01 0.15 -0.25 120.40 130.65 2rqv s VAL 162 Ca 0.09 1.30 0.15 0.00 0.00 0.00 0.00 61.98 63.52 2rqv s VAL 162 Cb -0.13 -4.05 0.44 0.00 0.00 0.00 0.00 36.38 32.64 2rqv s VAL 162 CO 0.02 -0.08 1.34 0.00 0.00 0.00 0.00 175.10 176.39 2rqv n LEU 163 N 5.93 3.46 -3.62 3.92 -0.00 -1.17 0.18 117.00 125.70 2rqv n LEU 163 Ca 0.03 -2.79 -0.16 0.00 -0.00 0.00 0.00 56.01 53.09 2rqv n LEU 163 Cb 0.48 -0.45 -0.07 0.00 -0.00 0.00 0.00 43.42 43.38 2rqv n LEU 163 CO 0.46 0.68 0.27 -0.31 -0.00 0.00 0.00 177.39 178.50 2rqv s TYR 164 N -2.41 -0.49 -0.52 1.47 2.02 -1.23 -4.44 117.35 111.75 2rqv s TYR 164 Ca 0.36 0.87 -0.23 0.00 -0.37 0.00 0.00 57.07 57.69 2rqv s TYR 164 Cb 0.28 0.28 0.04 0.00 -0.40 0.00 0.00 41.96 42.16 2rqv s TYR 164 CO 0.09 -0.50 0.88 0.34 -1.57 0.00 0.00 175.55 174.79 2rqv s ASP 165 N -1.08 6.35 0.48 2.29 2.15 -1.22 -3.43 116.67 122.21 2rqv s ASP 165 Ca -0.11 -0.34 -0.18 0.00 0.43 0.00 0.00 52.55 52.36 2rqv s ASP 165 Cb -0.02 -2.41 -0.09 0.00 -0.30 0.00 0.00 42.92 40.10 2rqv s ASP 165 CO 0.07 -1.13 0.96 0.12 -0.17 0.00 0.00 175.17 175.02 2rqv s PHE 166 N 3.68 3.41 -0.24 -5.34 5.36 -1.25 -4.87 117.98 118.72 2rqv s PHE 166 Ca 0.29 1.49 -0.01 0.00 -0.96 0.00 0.00 56.93 57.73 2rqv s PHE 166 Cb -0.13 -2.79 0.03 0.00 -0.34 0.00 0.00 43.02 39.79 2rqv s PHE 166 CO 0.19 -0.27 -0.07 0.15 -1.46 0.00 0.00 175.22 173.77 2rqv s LYS 167 N -3.77 2.84 0.10 10.12 3.01 -1.26 -3.02 119.74 127.75 2rqv s LYS 167 Ca 0.59 -0.97 -0.33 0.00 -1.01 0.00 0.00 55.97 54.25 2rqv s LYS 167 Cb -0.10 -2.96 -0.13 0.00 -1.01 0.00 0.00 37.83 33.64 2rqv s LYS 167 CO 0.26 -0.39 1.72 0.00 0.51 0.00 0.00 175.35 177.44 2rqv n ALA 168 N 4.66 1.51 0.00 5.17 0.00 -1.26 -4.81 120.51 125.79 2rqv n ALA 168 Ca -0.17 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2rqv n ALA 168 Cb 0.47 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 4.70 0.86 0.00 0.00 0.28 -1.26 -4.97 120.64 120.26 2rqv n GLU 169 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 2rqv n GLU 169 Cb 0.31 -0.74 0.00 0.00 1.43 0.00 0.00 31.44 32.44 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 -1.64 0.24 -0.10 3.44 4.81 -1.26 -4.94 118.16 118.70 2rqv n LYS 170 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 2rqv n LYS 170 Cb 0.24 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.18 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 -2.03 0.25 -0.67 3.14 0.00 -2.03 -3.37 119.26 114.55 2rqv h ALA 171 Ca 0.00 -1.16 -0.33 0.00 0.00 0.00 0.00 54.91 53.42 2rqv h ALA 171 Cb 0.00 0.72 -0.19 0.00 0.00 0.00 0.00 17.79 18.32 2rqv h ALA 171 CO 0.00 0.69 0.28 -0.25 0.00 0.00 0.00 179.25 179.96 2rqv n ASP 172 N -4.45 3.29 -3.15 0.00 8.00 -1.26 -5.01 116.55 113.98 2rqv n ASP 172 Ca -0.30 -3.63 -0.21 0.00 0.71 0.00 0.00 54.79 51.35 2rqv n ASP 172 Cb 0.65 -0.73 0.21 0.00 -0.02 0.00 0.00 41.12 41.23 2rqv n ASP 172 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2rqv n GLU 173 N -1.03 -4.01 -3.70 -1.24 -0.00 -1.26 -4.05 120.64 105.35 2rqv n GLU 173 Ca 0.45 -1.03 -0.11 0.00 -0.00 0.00 0.00 57.16 56.47 2rqv n GLU 173 Cb 1.34 -1.33 -0.10 0.00 -0.00 0.00 0.00 31.44 31.35 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 0.00 0.01 -0.36 -1.84 1.43 -1.26 -4.67 118.68 111.99 2rqv s LEU 174 Ca 0.47 0.90 -0.29 0.00 -1.03 0.00 0.00 54.13 54.18 2rqv s LEU 174 Cb -0.08 1.40 0.02 0.00 0.03 0.00 0.00 46.19 47.55 2rqv s LEU 174 CO 0.39 -0.18 1.16 0.28 0.23 0.00 0.00 176.35 178.23 2rqv s THR 175 N 1.11 4.31 0.13 5.49 -1.32 -1.26 -4.20 115.64 119.90 2rqv s THR 175 Ca -0.07 1.46 0.02 0.00 -1.21 0.00 0.00 61.69 61.89 2rqv s THR 175 Cb -0.07 -4.40 0.02 0.00 -1.51 0.00 0.00 72.50 66.54 2rqv s THR 175 CO -0.10 -0.64 0.16 0.41 -2.21 0.00 0.00 174.62 172.25 2rqv n THR 176 N 6.27 0.00 -4.41 5.08 -1.04 -1.17 -5.00 114.28 114.01 2rqv n THR 176 Ca 0.13 -0.44 -0.21 0.00 -2.04 0.00 0.00 64.05 61.48 2rqv n THR 176 Cb 0.48 -0.78 -0.09 0.00 -1.82 0.00 0.00 70.33 68.12 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 0.02 1.71 -0.41 -1.42 1.51 -1.26 -3.83 117.35 113.66 2rqv s TYR 177 Ca 0.12 -1.32 -0.17 0.00 -1.01 0.00 0.00 57.07 54.69 2rqv s TYR 177 Cb -0.01 -0.99 0.02 0.00 -0.11 0.00 0.00 41.96 40.86 2rqv s TYR 177 CO 0.08 -0.42 0.40 0.54 -1.11 0.00 0.00 175.55 175.04 2rqv s VAL 178 N -3.43 5.13 0.00 0.71 0.11 -1.22 -3.45 120.40 118.25 2rqv s VAL 178 Ca 0.32 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 2rqv s VAL 178 Cb 0.04 -3.99 0.00 0.00 -1.53 0.00 0.00 36.38 30.90 2rqv s VAL 178 CO 0.17 -0.36 0.00 0.61 -3.33 0.00 0.00 175.10 172.19 2rqv n GLY 179 N 5.10 0.54 3.70 6.54 0.00 0.48 -4.74 105.19 116.82 2rqv n GLY 179 Ca -0.08 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 0.49 2.15 -0.07 1.61 0.41 0.29 -4.91 118.70 118.66 2rqv s GLU 180 Ca 0.00 -1.90 0.02 0.00 -0.41 0.00 0.00 54.97 52.68 2rqv s GLU 180 Cb 0.00 -1.89 0.02 0.00 -1.78 0.00 0.00 34.13 30.47 2rqv s GLU 180 CO 0.00 -0.07 -0.11 -0.80 -0.49 0.00 0.00 175.26 173.79 2rqv s ASN 181 N -3.84 1.83 0.17 -0.19 -0.87 -1.26 0.32 114.94 111.11 2rqv s ASN 181 Ca 0.39 -0.30 -0.24 0.00 -1.57 0.00 0.00 52.86 51.14 2rqv s ASN 181 Cb 0.05 -0.82 0.07 0.00 -0.02 0.00 0.00 41.25 40.52 2rqv s ASN 181 CO 0.21 0.00 0.98 -1.48 -2.57 0.00 0.00 177.10 174.25 2rqv s LEU 182 N 0.86 -0.12 0.12 0.60 2.34 -0.75 -4.98 118.68 116.76 2rqv s LEU 182 Ca -0.11 -0.50 0.07 0.00 0.06 0.00 0.00 54.13 53.65 2rqv s LEU 182 Cb -0.15 2.15 -0.04 0.00 -0.56 0.00 0.00 46.19 47.59 2rqv s LEU 182 CO 0.01 -0.94 -0.08 0.72 -1.06 0.00 0.00 176.35 175.00 2rqv s PHE 183 N -2.93 2.76 0.17 3.48 -0.71 -1.26 0.11 117.98 119.61 2rqv s PHE 183 Ca 0.15 -0.15 -0.30 0.00 -1.04 0.00 0.00 56.93 55.59 2rqv s PHE 183 Cb -0.02 -1.42 -0.07 0.00 -1.21 0.00 0.00 43.02 40.31 2rqv s PHE 183 CO 0.03 0.46 0.96 0.42 -1.34 0.00 0.00 175.22 175.75 2rqv s ILE 184 N -1.35 4.29 -0.07 -4.49 -1.09 -1.26 -4.32 121.20 112.90 2rqv s ILE 184 Ca 0.23 2.05 0.19 0.00 -2.23 0.00 0.00 60.65 60.89 2rqv s ILE 184 Cb -0.11 -4.31 -0.29 0.00 -1.58 0.00 0.00 42.46 36.18 2rqv s ILE 184 CO 0.15 0.39 0.34 0.00 -1.23 0.00 0.00 174.94 174.58 2rqv s ALA 186 N -3.13 -2.13 0.03 0.00 0.00 -1.26 -4.83 121.76 110.44 2rqv s ALA 186 Ca -0.08 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.32 2rqv s ALA 186 Cb 0.11 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 2rqv s ALA 186 CO 0.82 -1.07 -0.10 -3.38 0.00 0.00 0.00 175.76 172.04 2rqv s HIS 187 N -2.47 0.83 -0.19 0.00 -0.00 -1.24 0.13 115.29 112.34 2rqv s HIS 187 Ca 0.17 -0.33 0.01 0.00 -0.00 0.00 0.00 55.06 54.91 2rqv s HIS 187 Cb 0.02 -0.50 0.04 0.00 -0.00 0.00 0.00 32.58 32.14 2rqv s HIS 187 CO -0.02 -0.02 -0.13 -1.58 -0.00 0.00 0.00 174.74 172.99 2rqv s HIS 188 N -0.82 2.53 -1.30 0.38 2.46 0.63 0.14 115.29 119.30 2rqv s HIS 188 Ca -0.02 -1.60 -0.03 0.00 0.47 0.00 0.00 55.06 53.87 2rqv s HIS 188 Cb -0.07 -1.72 0.02 0.00 -0.13 0.00 0.00 32.58 30.68 2rqv s HIS 188 CO 0.01 -0.76 0.22 0.09 -2.47 0.00 0.00 174.74 171.83 2rqv n ASN 189 N 4.66 -4.55 -2.26 9.88 3.02 -1.26 -0.17 115.26 124.58 2rqv n ASN 189 Ca -0.16 -0.06 -0.03 0.00 -0.03 0.00 0.00 54.58 54.30 2rqv n ASN 189 Cb 0.47 -3.78 -0.00 0.00 -0.61 0.00 0.00 39.78 35.86 2rqv n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rqv n GLU 191 N -2.36 1.69 -4.45 0.00 0.28 0.76 -5.00 120.64 111.56 2rqv n GLU 191 Ca -0.04 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.70 2rqv n GLU 191 Cb 0.46 -0.95 -0.10 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 -1.90 2.51 0.08 -1.84 0.52 0.36 -1.06 118.94 117.61 2rqv s TRP 192 Ca 0.00 -0.55 -0.03 0.00 0.02 0.00 0.00 56.10 55.54 2rqv s TRP 192 Cb 0.00 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.67 2rqv s TRP 192 CO 0.00 0.46 0.05 -0.06 0.02 0.00 0.00 176.95 177.42 2rqv s PHE 193 N -2.62 0.52 -0.26 -1.98 0.08 0.15 -0.27 117.98 113.61 2rqv s PHE 193 Ca 0.35 -1.00 -0.11 0.00 0.12 0.00 0.00 56.93 56.29 2rqv s PHE 193 Cb 0.04 -0.33 -0.05 0.00 -0.57 0.00 0.00 43.02 42.12 2rqv s PHE 193 CO 0.19 -0.46 0.19 0.42 -0.10 0.00 0.00 175.22 175.45 2rqv s ILE 194 N -3.94 5.33 0.13 0.64 -1.09 0.12 0.52 121.20 122.91 2rqv s ILE 194 Ca 0.11 0.21 0.05 0.00 -2.23 0.00 0.00 60.65 58.79 2rqv s ILE 194 Cb 0.07 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 2rqv s ILE 194 CO -0.07 0.30 0.10 0.00 -1.23 0.00 0.00 174.94 174.04 2rqv s ALA 195 N 1.38 3.52 0.01 9.38 0.00 0.16 -0.00 121.76 136.21 2rqv s ALA 195 Ca 0.08 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2rqv s ALA 195 Cb -0.15 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.62 2rqv s ALA 195 CO 0.07 0.59 -0.04 0.21 0.00 0.00 0.00 175.76 176.59 2rqv s LYS 196 N -2.82 0.33 0.51 0.00 2.20 -1.26 -0.04 119.74 118.65 2rqv s LYS 196 Ca 0.30 -0.34 -0.09 0.00 -0.36 0.00 0.00 55.97 55.49 2rqv s LYS 196 Cb -0.11 -0.21 0.12 0.00 -1.51 0.00 0.00 37.83 36.12 2rqv s LYS 196 CO 0.22 0.05 0.56 -0.35 -0.36 0.00 0.00 175.35 175.47 2rqv n PRO 197 N 2.44 -1.29 -0.00 4.03 -0.04 -1.26 -4.81 135.00 134.07 2rqv n PRO 197 Ca -0.17 -0.88 -0.00 0.00 -0.04 0.00 0.00 63.50 62.42 2rqv n PRO 197 Cb 0.57 -0.69 -0.00 0.00 -0.04 0.00 0.00 33.50 33.34 2rqv n PRO 197 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2rqv n ILE 198 N -3.22 0.05 0.00 0.52 2.08 -1.26 -4.94 119.36 112.60 2rqv n ILE 198 Ca 0.07 0.49 0.00 0.00 0.56 0.00 0.00 62.75 63.87 2rqv n ILE 198 Cb 0.27 -1.53 0.00 0.00 -0.75 0.00 0.00 39.64 37.63 2rqv n ILE 198 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2rqv n GLY 199 N 1.72 -3.20 3.09 7.39 0.00 -1.26 -5.01 105.19 107.92 2rqv n GLY 199 Ca -0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 2rqv n GLY 199 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rqv s ARG 200 N 0.00 0.32 -0.30 1.61 1.70 -1.26 -5.12 118.95 115.90 2rqv s ARG 200 Ca 0.00 0.80 -0.11 0.00 -0.47 0.00 0.00 55.73 55.94 2rqv s ARG 200 Cb 0.00 -0.04 0.18 0.00 -0.57 0.00 0.00 34.95 34.51 2rqv s ARG 200 CO 0.00 -0.42 0.97 -0.48 -1.08 0.00 0.00 175.30 174.29 2rqv s LEU 201 N 2.57 -0.62 0.00 -1.89 -0.00 -1.26 -5.12 118.68 112.35 2rqv s LEU 201 Ca 0.05 0.45 0.00 0.00 -0.00 0.00 0.00 54.13 54.63 2rqv s LEU 201 Cb -0.13 1.55 0.00 0.00 -0.00 0.00 0.00 46.19 47.60 2rqv s LEU 201 CO -0.14 -0.12 0.00 0.61 -0.00 0.00 0.00 176.35 176.71 2rqv n GLY 202 N 5.39 2.75 0.82 -3.48 0.00 -1.26 -4.89 105.19 104.52 2rqv n GLY 202 Ca -0.06 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 -1.08 3.78 -0.02 0.00 -1.26 -5.00 105.19 101.61 2rqv n GLY 203 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.01 0.36 0.18 1.61 0.04 -1.26 -5.10 135.00 128.83 2rqv s PRO 204 Ca 0.00 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.04 2rqv s PRO 204 Cb 0.00 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.76 2rqv s PRO 204 CO 0.00 -2.67 0.02 0.41 0.04 0.00 0.00 177.00 174.80 2rqv n GLY 205 N -2.33 3.90 3.57 0.56 0.00 0.94 -4.79 105.19 107.04 2rqv n GLY 205 Ca 0.11 -2.19 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 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 2.94 -0.05 0.99 1.02 -1.26 0.38 118.68 122.70 2rqv s LEU 206 Ca 0.02 -0.66 -0.16 0.00 0.02 0.00 0.00 54.13 53.36 2rqv s LEU 206 Cb 0.00 -1.58 0.03 0.00 0.02 0.00 0.00 46.19 44.66 2rqv s LEU 206 CO 0.02 0.08 0.37 -0.69 0.02 0.00 0.00 176.35 176.14 2rqv s VAL 207 N -1.91 0.04 0.31 -1.59 1.01 0.18 -4.03 120.40 114.41 2rqv s VAL 207 Ca 0.26 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 2rqv s VAL 207 Cb -0.08 -0.64 -0.09 0.00 0.00 0.00 0.00 36.38 35.57 2rqv s VAL 207 CO 0.16 -0.16 1.07 -2.16 0.00 0.00 0.00 175.10 174.01 2rqv s PRO 208 N -0.90 4.54 0.25 2.72 0.04 -1.26 0.31 135.00 140.71 2rqv s PRO 208 Ca -0.10 1.71 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 2rqv s PRO 208 Cb -0.04 -3.04 0.31 0.00 0.04 0.00 0.00 34.50 31.77 2rqv s PRO 208 CO 0.04 0.15 1.77 -0.24 0.04 0.00 0.00 177.00 178.76 2rqv h VAL 209 N 2.88 1.24 0.00 -0.36 3.04 -1.40 -1.18 116.25 120.46 2rqv h VAL 209 Ca -0.47 -0.92 0.00 0.00 -1.01 0.00 0.00 66.70 64.30 2rqv h VAL 209 Cb 1.21 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 2rqv h VAL 209 CO 0.66 0.34 0.00 0.61 -1.01 0.00 0.00 177.57 178.17 2rqv n GLY 210 N -0.73 -0.80 0.75 3.17 0.00 -1.26 -0.04 105.19 106.27 2rqv n GLY 210 Ca 0.04 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.12 0.76 -3.70 1.61 3.01 -0.46 -4.89 117.46 111.68 2rqv n PHE 211 Ca -0.01 -0.84 -0.14 0.00 1.01 0.00 0.00 57.45 57.47 2rqv n PHE 211 Cb 0.03 -0.26 -0.09 0.00 -0.01 0.00 0.00 39.48 39.16 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 -2.57 0.01 0.06 -4.37 -7.23 0.94 -3.05 120.40 104.19 2rqv s VAL 212 Ca 0.38 -0.11 0.05 0.00 -1.81 0.00 0.00 61.98 60.49 2rqv s VAL 212 Cb 0.30 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 36.51 2rqv s VAL 212 CO 0.09 -0.06 -0.15 -0.55 -0.31 0.00 0.00 175.10 174.12 2rqv s SER 213 N -0.30 1.81 -0.29 4.85 0.15 0.66 -4.78 113.70 115.79 2rqv s SER 213 Ca -0.05 -0.56 -0.12 0.00 0.70 0.00 0.00 55.95 55.92 2rqv s SER 213 Cb -0.03 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 2rqv s SER 213 CO 0.03 -0.01 0.25 -0.63 1.20 0.00 0.00 173.24 174.08 2rqv s ILE 214 N -1.07 5.27 -0.14 6.45 -1.09 -1.26 -0.08 121.20 129.27 2rqv s ILE 214 Ca 0.01 0.20 -0.04 0.00 -2.23 0.00 0.00 60.65 58.59 2rqv s ILE 214 Cb -0.09 -3.61 0.07 0.00 -1.58 0.00 0.00 42.46 37.25 2rqv s ILE 214 CO 0.02 0.17 0.24 0.27 -1.23 0.00 0.00 174.94 174.41 2rqv s ILE 215 N 1.84 -0.37 0.42 2.92 -4.36 -1.24 -4.86 121.20 115.56 2rqv s ILE 215 Ca 0.09 0.18 -0.26 0.00 -0.26 0.00 0.00 60.65 60.40 2rqv s ILE 215 Cb -0.16 -0.49 -0.10 0.00 1.25 0.00 0.00 42.46 42.96 2rqv s ILE 215 CO 0.11 0.03 1.34 -0.90 0.24 0.00 0.00 174.94 175.76 2rqv n ASP 216 N 5.34 2.92 0.28 4.36 3.85 -1.26 -4.85 116.55 127.18 2rqv n ASP 216 Ca -0.06 1.13 0.12 0.00 -0.71 0.00 0.00 54.79 55.27 2rqv n ASP 216 Cb 0.50 -1.54 0.78 0.00 -1.35 0.00 0.00 41.12 39.50 2rqv n ASP 216 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 2rqv h ILE 217 N 2.26 0.76 -0.00 2.12 2.10 -1.95 -2.71 117.51 120.08 2rqv h ILE 217 Ca -0.49 -0.03 0.02 0.00 1.08 0.00 0.00 64.86 65.44 2rqv h ILE 217 Cb 1.28 1.02 -0.04 0.00 -1.09 0.00 0.00 36.82 37.98 2rqv h ILE 217 CO 0.61 0.01 -0.41 0.00 -1.08 0.00 0.00 178.15 177.27 2rqv h ALA 218 N 1.99 -0.84 -2.21 0.18 0.00 -2.01 -3.42 119.26 112.96 2rqv h ALA 218 Ca -0.00 -0.07 -0.47 0.00 0.00 0.00 0.00 54.91 54.38 2rqv h ALA 218 Cb 0.02 0.85 0.05 0.00 0.00 0.00 0.00 17.79 18.71 2rqv h ALA 218 CO 0.00 -0.97 0.11 0.99 0.00 0.00 0.00 179.25 179.38 2rqv s THR 219 N -5.08 3.49 -0.63 0.00 2.01 -1.02 -5.01 115.64 109.40 2rqv s THR 219 Ca -0.12 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 61.76 2rqv s THR 219 Cb 0.05 -3.37 0.15 0.00 0.01 0.00 0.00 72.50 69.34 2rqv s THR 219 CO 0.46 -0.35 1.04 0.61 -0.69 0.00 0.00 174.62 175.70 2rqv n GLY 220 N -2.50 1.95 2.43 4.40 0.00 -1.26 -4.69 105.19 105.51 2rqv n GLY 220 Ca 0.05 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 0.18 -0.45 -2.87 1.61 0.18 -1.26 -5.11 117.16 109.44 2rqv n TYR 221 Ca 0.06 -2.07 -0.42 0.00 1.88 0.00 0.00 57.90 57.34 2rqv n TYR 221 Cb 0.31 0.17 -0.04 0.00 -0.38 0.00 0.00 39.34 39.40 2rqv n TYR 221 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2rqv s ALA 222 N -2.98 3.41 -0.42 -3.48 0.00 -1.26 -4.83 121.76 112.20 2rqv s ALA 222 Ca 0.27 -0.54 0.23 0.00 0.00 0.00 0.00 51.96 51.92 2rqv s ALA 222 Cb 0.01 -3.47 0.31 0.00 0.00 0.00 0.00 23.12 19.97 2rqv s ALA 222 CO 0.19 -1.56 1.53 1.79 0.00 0.00 0.00 175.76 177.71 2rqv h THR 223 N 5.80 0.00 0.00 0.00 1.35 -2.00 -3.46 112.91 114.60 2rqv h THR 223 Ca -0.24 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2rqv h THR 223 Cb 1.08 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 2rqv h THR 223 CO 0.95 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.83 2rqv n GLY 224 N 1.12 1.52 3.92 5.82 0.00 -1.26 -5.12 105.19 111.19 2rqv n GLY 224 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 3.55 0.19 1.61 0.02 -1.26 -5.10 114.94 111.95 2rqv s ASN 225 Ca 0.00 0.44 0.04 0.00 -1.02 0.00 0.00 52.86 52.32 2rqv s ASN 225 Cb 0.00 -0.63 -0.05 0.00 0.02 0.00 0.00 41.25 40.60 2rqv s ASN 225 CO 0.00 -2.48 -0.06 -1.81 0.02 0.00 0.00 177.10 172.77 2rqv s ASP 226 N -4.78 1.86 -0.03 -1.22 1.01 -1.26 -4.99 116.67 107.25 2rqv s ASP 226 Ca 0.70 -1.10 -0.22 0.00 0.71 0.00 0.00 52.55 52.64 2rqv s ASP 226 Cb -0.06 -0.01 -0.27 0.00 1.01 0.00 0.00 42.92 43.59 2rqv s ASP 226 CO 0.52 -0.40 0.98 1.62 0.21 0.00 0.00 175.17 178.10 2rqv h VAL 227 N 2.63 1.50 -0.66 -1.27 3.04 -1.98 -2.91 116.25 116.60 2rqv h VAL 227 Ca -0.37 -2.29 0.10 0.00 -1.01 0.00 0.00 66.70 63.13 2rqv h VAL 227 Cb 1.21 2.93 -0.07 0.00 -2.01 0.00 0.00 31.29 33.34 2rqv h VAL 227 CO 0.64 0.65 0.29 0.40 -1.01 0.00 0.00 177.57 178.54 2rqv h ILE 228 N -0.31 0.80 0.00 3.17 5.03 -1.97 0.66 117.51 124.89 2rqv h ILE 228 Ca -0.10 -0.17 -0.03 0.00 -0.12 0.00 0.00 64.86 64.44 2rqv h ILE 228 Cb 1.42 0.26 -0.00 0.00 -3.03 0.00 0.00 36.82 35.46 2rqv h ILE 228 CO 0.12 0.09 -0.17 -0.33 -0.68 0.00 0.00 178.15 177.19 2rqv h GLU 229 N 0.50 0.00 0.00 2.37 4.39 -1.99 -0.10 114.58 119.75 2rqv h GLU 229 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2rqv h GLU 229 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2rqv h GLU 229 CO -0.29 0.17 -0.34 -0.44 -1.16 0.00 0.00 179.01 176.94 2rqv h ASP 230 N 0.00 0.00 0.33 1.42 5.19 -0.22 -2.58 116.42 120.56 2rqv h ASP 230 Ca -0.00 -0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.16 2rqv h ASP 230 Cb 0.31 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.83 2rqv h ASP 230 CO 0.02 0.00 -1.04 0.40 -3.12 0.00 0.00 179.24 175.51 2rqv h ILE 231 N 0.00 1.39 0.00 0.35 2.04 0.19 -2.75 117.51 118.73 2rqv h ILE 231 Ca 0.00 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.34 2rqv h ILE 231 Cb 0.99 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 2rqv h ILE 231 CO 0.00 0.75 -0.24 0.29 0.00 0.00 0.00 178.15 178.96 2rqv n LYS 232 N -3.73 0.12 0.09 2.37 4.76 -0.59 0.19 118.16 121.37 2rqv n LYS 232 Ca -0.08 0.06 -0.22 0.00 -2.87 0.00 0.00 58.31 55.20 2rqv n LYS 232 Cb 0.89 -1.60 -0.14 0.00 -1.84 0.00 0.00 35.03 32.33 2rqv n LYS 232 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2rqv h SER 233 N 0.00 0.73 -0.48 4.39 4.64 -1.34 -3.29 113.55 118.21 2rqv h SER 233 Ca 0.00 -0.88 -0.18 0.00 -0.47 0.00 0.00 61.79 60.25 2rqv h SER 233 Cb 0.60 -0.23 -0.11 0.00 -0.31 0.00 0.00 62.40 62.35 2rqv h SER 233 CO 0.00 1.55 0.10 0.55 -0.87 0.00 0.00 176.83 178.16 2rqv n VAL 234 N -3.90 2.63 -1.98 0.95 3.14 -1.05 -4.85 118.33 113.27 2rqv n VAL 234 Ca -0.14 -2.23 -0.06 0.00 -2.96 0.00 0.00 64.34 58.94 2rqv n VAL 234 Cb 0.95 -0.33 -0.01 0.00 -1.06 0.00 0.00 33.84 33.39 2rqv n VAL 234 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2rqv n ASN 235 N -0.82 -2.07 -4.44 6.55 5.03 -0.83 -4.65 115.26 114.04 2rqv n ASN 235 Ca 0.35 0.28 -0.46 0.00 0.87 0.00 0.00 54.58 55.61 2rqv n ASN 235 Cb 1.14 -1.96 -0.12 0.00 -1.02 0.00 0.00 39.78 37.82 2rqv n ASN 235 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2rqv n LEU 236 N -2.17 0.90 -4.76 3.41 0.00 0.51 -4.84 117.00 110.05 2rqv n LEU 236 Ca -0.07 0.25 -0.40 0.00 0.00 0.00 0.00 56.01 55.79 2rqv n LEU 236 Cb 0.42 -1.04 -0.04 0.00 0.00 0.00 0.00 43.42 42.75 2rqv n LEU 236 CO 0.08 -0.84 0.77 -2.16 0.00 0.00 0.00 177.39 175.25 2rqv s PRO 237 N 7.80 4.63 0.80 1.96 0.04 -1.26 -4.78 135.00 144.18 2rqv s PRO 237 Ca 1.24 1.75 -0.14 0.00 0.04 0.00 0.00 61.00 63.89 2rqv s PRO 237 Cb -1.13 -3.15 0.05 0.00 0.04 0.00 0.00 34.50 30.32 2rqv s PRO 237 CO 0.50 0.22 1.01 0.25 0.04 0.00 0.00 177.00 179.02 2rqv n THR 238 N 1.12 1.90 0.32 1.26 -2.24 -1.26 -3.67 114.28 111.71 2rqv n THR 238 Ca -0.01 -0.25 0.20 0.00 -2.27 0.00 0.00 64.05 61.73 2rqv n THR 238 Cb 0.45 -1.07 1.07 0.00 -2.10 0.00 0.00 70.33 68.69 2rqv n THR 238 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2rqv h VAL 239 N -0.82 0.11 0.00 2.28 3.04 -0.61 0.29 116.25 120.54 2rqv h VAL 239 Ca -0.46 -0.11 -0.16 0.00 -1.01 0.00 0.00 66.70 64.96 2rqv h VAL 239 Cb 1.31 1.10 -0.03 0.00 -2.01 0.00 0.00 31.29 31.66 2rqv h VAL 239 CO 0.44 0.01 -1.08 1.56 -1.01 0.00 0.00 177.57 177.50 2rqv h GLN 240 N 0.00 0.00 0.11 4.17 1.08 -1.89 -2.96 115.11 115.63 2rqv h GLN 240 Ca -0.00 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.90 2rqv h GLN 240 Cb 0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 2rqv h GLN 240 CO 0.00 0.45 -1.52 0.93 -0.95 0.00 0.00 178.83 177.74 2rqv h GLU 241 N 0.00 0.24 0.15 1.46 5.08 -1.16 -3.22 114.58 117.13 2rqv h GLU 241 Ca -0.10 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2rqv h GLU 241 Cb 1.56 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.97 2rqv h GLU 241 CO 0.06 1.10 -0.07 2.35 -1.00 0.00 0.00 179.01 181.45 2rqv h TRP 242 N 0.07 -0.19 -1.07 4.33 7.01 -0.67 0.42 115.95 125.85 2rqv h TRP 242 Ca -0.24 -0.00 0.29 0.00 2.11 0.00 0.00 58.89 61.05 2rqv h TRP 242 Cb 2.01 0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 29.06 2rqv h TRP 242 CO 0.06 0.10 0.73 1.57 -2.79 0.00 0.00 178.44 178.10 2rqv h LYS 243 N -0.48 0.20 0.00 2.65 2.10 -1.65 1.44 116.57 120.83 2rqv h LYS 243 Ca -0.02 -0.01 -0.20 0.00 -2.00 0.00 0.00 60.65 58.42 2rqv h LYS 243 Cb 0.38 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.63 2rqv h LYS 243 CO 0.03 0.13 -0.95 1.03 -2.00 0.00 0.00 179.45 177.69 2rqv h SER 244 N 0.21 0.02 -0.15 7.07 0.87 -1.43 -3.20 113.55 116.94 2rqv h SER 244 Ca 0.56 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.97 2rqv h SER 244 Cb 1.78 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.73 2rqv h SER 244 CO -0.16 0.96 -0.35 -1.13 -0.53 0.00 0.00 176.83 175.63 2rqv h ASN 245 N 0.01 0.69 -2.25 6.23 -0.73 0.40 -3.45 115.58 116.47 2rqv h ASN 245 Ca -0.01 -0.29 -0.59 0.00 1.87 0.00 0.00 56.30 57.28 2rqv h ASN 245 Cb 1.68 -0.19 0.18 0.00 0.27 0.00 0.00 38.32 40.26 2rqv h ASN 245 CO 0.13 0.98 -0.99 -0.38 -0.37 0.00 0.00 177.43 176.79 2rqv n ILE 246 N -4.06 0.56 -0.94 2.57 5.41 0.63 -0.64 119.36 122.89 2rqv n ILE 246 Ca -0.01 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.24 2rqv n ILE 246 Cb 0.49 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 2rqv n ILE 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rqv n ALA 247 N -1.63 0.00 -1.51 -1.39 0.00 -1.26 -4.95 120.51 109.77 2rqv n ALA 247 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.07 2rqv n ALA 247 Cb 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 19.45 19.65 2rqv n ALA 247 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2rqv n ARG 248 N -2.07 0.83 -4.19 0.00 0.00 0.19 -1.00 116.66 110.41 2rqv n ARG 248 Ca 0.00 0.29 -0.32 0.00 -0.00 0.00 0.00 57.85 57.82 2rqv n ARG 248 Cb 0.05 -1.55 -0.05 0.00 0.00 0.00 0.00 32.46 30.91 2rqv n ARG 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2rqv n TYR 249 N -0.07 -1.52 -4.08 -0.14 4.01 -1.26 -4.94 117.16 109.16 2rqv n TYR 249 Ca 0.12 0.72 -0.13 0.00 -0.16 0.00 0.00 57.90 58.46 2rqv n TYR 249 Cb 0.32 -3.06 -0.11 0.00 -0.31 0.00 0.00 39.34 36.18 2rqv n TYR 249 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2rqv s LYS 250 N -6.95 0.58 -0.61 -0.72 2.47 -0.17 -5.06 119.74 109.27 2rqv s LYS 250 Ca 0.31 -0.85 -0.39 0.00 -1.56 0.00 0.00 55.97 53.49 2rqv s LYS 250 Cb -0.17 -0.28 -0.18 0.00 -1.46 0.00 0.00 37.83 35.73 2rqv s LYS 250 CO 0.94 0.04 2.31 0.00 0.16 0.00 0.00 175.35 178.80 2rqv n ALA 251 N 1.23 0.39 -3.60 3.13 0.00 -1.26 -4.80 120.51 115.60 2rqv n ALA 251 Ca -0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.17 2rqv n ALA 251 Cb 0.56 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 2rqv n ALA 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2rqv s SER 252 N 7.23 -0.14 -0.64 0.00 0.15 -1.26 -5.10 113.70 113.93 2rqv s SER 252 Ca 1.22 0.05 -0.28 0.00 0.70 0.00 0.00 55.95 57.64 2rqv s SER 252 Cb -1.29 0.14 0.03 0.00 -1.71 0.00 0.00 66.02 63.18 2rqv s SER 252 CO 0.57 -0.20 1.27 0.20 1.20 0.00 0.00 173.24 176.28 2rqv s ASN 253 N -1.87 6.26 0.55 5.45 -0.87 -1.26 -4.99 114.94 118.21 2rqv s ASN 253 Ca 0.08 -0.09 0.07 0.00 -1.57 0.00 0.00 52.86 51.35 2rqv s ASN 253 Cb -0.01 -2.55 0.05 0.00 -0.02 0.00 0.00 41.25 38.72 2rqv s ASN 253 CO -0.05 -1.68 0.53 0.27 -2.57 0.00 0.00 177.10 173.61 2rqv s ILE 254 N 5.51 1.89 0.31 0.60 -5.25 -1.26 -5.15 121.20 117.85 2rqv s ILE 254 Ca 0.41 -1.32 -0.09 0.00 -0.99 0.00 0.00 60.65 58.67 2rqv s ILE 254 Cb -0.08 -2.20 0.01 0.00 2.95 0.00 0.00 42.46 43.14 2rqv s ILE 254 CO 0.21 0.00 0.54 -0.55 -1.79 0.00 0.00 174.94 173.35 2rqv s SER 255 N -4.40 0.34 -0.06 4.36 0.15 -1.26 -5.17 113.70 107.66 2rqv s SER 255 Ca 0.44 -1.20 0.02 0.00 0.70 0.00 0.00 55.95 55.92 2rqv s SER 255 Cb -0.03 0.67 -0.03 0.00 -1.71 0.00 0.00 66.02 64.92 2rqv s SER 255 CO 0.28 -1.31 -0.11 -0.22 1.20 0.00 0.00 173.24 173.07 2rqv s LEU 256 N -3.12 2.92 0.00 3.45 0.20 -1.26 -5.12 118.68 115.75 2rqv s LEU 256 Ca 0.24 -0.13 0.00 0.00 0.69 0.00 0.00 54.13 54.94 2rqv s LEU 256 Cb -0.01 -1.62 0.00 0.00 -0.43 0.00 0.00 46.19 44.13 2rqv s LEU 256 CO 0.14 0.34 0.00 0.61 -0.29 0.00 0.00 176.35 177.16 2rqv n GLY 257 N 2.33 -0.41 3.69 7.98 0.00 -1.26 -5.09 105.19 112.42 2rqv n GLY 257 Ca -0.18 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.31 4.03 0.44 1.61 1.04 -1.26 -5.16 113.70 113.09 2rqv s SER 258 Ca 0.00 -1.46 0.01 0.00 0.48 0.00 0.00 55.95 54.99 2rqv s SER 258 Cb 0.00 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 2rqv s SER 258 CO 0.00 -0.63 0.05 1.33 0.98 0.00 0.00 173.24 174.97 2rqv n VAL 259 N -1.12 0.00 0.00 5.02 0.24 -1.26 -5.35 118.33 115.86 2rqv n VAL 259 Ca -0.10 -2.22 0.00 0.00 -2.04 0.00 0.00 64.34 59.98 2rqv n VAL 259 Cb 0.67 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 2rqv n VAL 259 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85