#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 2.11 0.42 1.61 0.04 -1.26 -5.07 135.00 132.84 2rqv s PRO 154 Ca 0.00 0.65 0.08 0.00 0.04 0.00 0.00 61.00 61.76 2rqv s PRO 154 Cb 0.00 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.63 2rqv s PRO 154 CO 0.00 -1.60 0.55 -0.51 0.04 0.00 0.00 177.00 175.47 2rqv s LEU 155 N -5.77 3.65 0.00 -3.56 1.02 -1.26 -4.86 118.68 107.91 2rqv s LEU 155 Ca 0.61 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 54.32 2rqv s LEU 155 Cb -0.14 -2.61 0.00 0.00 0.02 0.00 0.00 46.19 43.46 2rqv s LEU 155 CO 0.54 -0.73 0.00 0.61 0.02 0.00 0.00 176.35 176.79 2rqv n GLY 156 N -1.81 0.64 3.47 -3.19 0.00 -1.26 -5.06 105.19 97.99 2rqv n GLY 156 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 3.26 0.22 1.61 1.04 -1.26 -5.05 113.70 113.51 2rqv s SER 157 Ca 0.00 -1.16 -0.05 0.00 0.48 0.00 0.00 55.95 55.23 2rqv s SER 157 Cb 0.00 -0.26 0.02 0.00 0.10 0.00 0.00 66.02 65.88 2rqv s SER 157 CO 0.00 -0.22 0.37 0.18 0.98 0.00 0.00 173.24 174.56 2rqv n LEU 158 N -0.66 0.00 -3.63 2.42 4.77 -1.26 -5.00 117.00 113.64 2rqv n LEU 158 Ca -0.05 -1.61 -0.13 0.00 -0.03 0.00 0.00 56.01 54.18 2rqv n LEU 158 Cb 0.63 1.87 -0.07 0.00 -2.33 0.00 0.00 43.42 43.52 2rqv n LEU 158 CO 0.40 -0.45 0.45 -0.47 -1.33 0.00 0.00 177.39 176.00 2rqv s TYR 159 N -4.38 -0.77 0.16 -1.77 6.14 -1.26 -4.55 117.35 110.93 2rqv s TYR 159 Ca 0.13 1.87 0.03 0.00 0.64 0.00 0.00 57.07 59.74 2rqv s TYR 159 Cb -0.02 0.29 -0.05 0.00 0.42 0.00 0.00 41.96 42.60 2rqv s TYR 159 CO 0.10 -0.37 -0.05 0.00 0.64 0.00 0.00 175.55 175.87 2rqv s ALA 160 N 0.39 1.44 -0.12 3.97 0.00 0.62 -3.61 121.76 124.45 2rqv s ALA 160 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2rqv s ALA 160 Cb -0.05 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.37 2rqv s ALA 160 CO -0.00 -0.20 -0.10 -1.50 0.00 0.00 0.00 175.76 173.96 2rqv s ILE 161 N -3.47 1.20 -0.78 0.00 1.10 0.60 -2.02 121.20 117.83 2rqv s ILE 161 Ca 0.20 -0.41 -0.26 0.00 -0.51 0.00 0.00 60.65 59.67 2rqv s ILE 161 Cb 0.04 -1.17 0.03 0.00 0.15 0.00 0.00 42.46 41.51 2rqv s ILE 161 CO 0.02 0.39 1.36 -0.69 -2.11 0.00 0.00 174.94 173.92 2rqv s VAL 162 N 1.52 3.73 -0.34 4.00 1.01 0.19 -0.24 120.40 130.26 2rqv s VAL 162 Ca 0.03 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.18 2rqv s VAL 162 Cb -0.13 -4.86 0.34 0.00 0.00 0.00 0.00 36.38 31.73 2rqv s VAL 162 CO -0.07 -1.79 1.79 0.00 0.00 0.00 0.00 175.10 175.03 2rqv n LEU 163 N 9.61 6.03 -3.64 3.92 -0.00 -1.06 0.20 117.00 132.06 2rqv n LEU 163 Ca 0.10 -3.16 -0.04 0.00 -0.00 0.00 0.00 56.01 52.91 2rqv n LEU 163 Cb 0.50 -0.87 -0.07 0.00 -0.00 0.00 0.00 43.42 42.97 2rqv n LEU 163 CO 0.70 1.06 0.78 -0.31 -0.00 0.00 0.00 177.39 179.62 2rqv s TYR 164 N -2.15 -0.44 -0.56 1.47 2.02 -1.16 -4.63 117.35 111.90 2rqv s TYR 164 Ca 0.37 0.93 -0.27 0.00 -0.37 0.00 0.00 57.07 57.73 2rqv s TYR 164 Cb 0.30 0.33 -0.01 0.00 -0.40 0.00 0.00 41.96 42.18 2rqv s TYR 164 CO 0.03 -0.22 1.68 0.34 -1.57 0.00 0.00 175.55 175.81 2rqv s ASP 165 N 0.91 5.68 0.48 2.29 2.15 -1.26 -3.96 116.67 122.95 2rqv s ASP 165 Ca -0.04 0.42 -0.18 0.00 0.43 0.00 0.00 52.55 53.18 2rqv s ASP 165 Cb -0.04 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 39.96 2rqv s ASP 165 CO -0.12 -2.04 0.96 0.12 -0.17 0.00 0.00 175.17 173.92 2rqv s PHE 166 N 7.63 3.41 -0.10 -5.34 5.36 -1.26 -4.85 117.98 122.83 2rqv s PHE 166 Ca 0.63 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 58.09 2rqv s PHE 166 Cb -0.13 -2.79 -0.02 0.00 -0.34 0.00 0.00 43.02 39.73 2rqv s PHE 166 CO 0.23 -0.27 -0.10 0.15 -1.46 0.00 0.00 175.22 173.78 2rqv s LYS 167 N -3.77 3.05 -0.17 10.12 -0.14 -1.26 -2.97 119.74 124.60 2rqv s LYS 167 Ca 0.59 -0.61 -0.25 0.00 -1.36 0.00 0.00 55.97 54.34 2rqv s LYS 167 Cb -0.10 -2.62 -0.01 0.00 -1.68 0.00 0.00 37.83 33.42 2rqv s LYS 167 CO 0.26 0.45 0.84 0.00 -0.76 0.00 0.00 175.35 176.13 2rqv s ALA 168 N -0.24 3.51 0.00 5.17 0.00 -1.26 -4.85 121.76 124.09 2rqv s ALA 168 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.03 2rqv s ALA 168 Cb -0.13 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2rqv s ALA 168 CO 0.03 -0.64 0.00 -0.85 0.00 0.00 0.00 175.76 174.30 2rqv n GLU 169 N 5.20 2.55 -0.09 0.00 0.28 -1.26 -4.96 120.64 122.37 2rqv n GLU 169 Ca 0.05 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.94 2rqv n GLU 169 Cb 0.49 -0.84 0.11 0.00 1.43 0.00 0.00 31.44 32.62 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 -1.56 -2.86 -0.01 3.44 4.81 -1.26 -4.94 118.16 115.78 2rqv n LYS 170 Ca 0.00 -0.52 -0.04 0.00 -0.87 0.00 0.00 58.31 56.87 2rqv n LYS 170 Cb 0.34 -0.70 -0.12 0.00 0.02 0.00 0.00 35.03 34.57 2rqv n LYS 170 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rqv n ALA 171 N -3.94 1.73 -1.74 3.14 0.00 -1.26 -4.15 120.51 114.30 2rqv n ALA 171 Ca -0.07 -0.72 0.06 0.00 0.00 0.00 0.00 53.44 52.71 2rqv n ALA 171 Cb 0.22 -0.83 0.16 0.00 0.00 0.00 0.00 19.45 19.00 2rqv n ALA 171 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2rqv n ASP 172 N -2.92 1.58 -3.20 0.00 -0.08 -1.26 -5.06 116.55 105.61 2rqv n ASP 172 Ca -0.15 -3.40 -0.19 0.00 -1.51 0.00 0.00 54.79 49.54 2rqv n ASP 172 Cb 0.95 -0.47 0.16 0.00 2.34 0.00 0.00 41.12 44.11 2rqv n ASP 172 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2rqv n GLU 173 N -0.80 -2.21 -3.38 -0.67 -0.00 -1.26 -4.62 120.64 107.71 2rqv n GLU 173 Ca 0.16 -1.17 -0.01 0.00 -0.00 0.00 0.00 57.16 56.14 2rqv n GLU 173 Cb 0.78 -1.05 -0.04 0.00 -0.00 0.00 0.00 31.44 31.13 2rqv n GLU 173 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2rqv s LEU 174 N 0.00 -1.11 0.44 -1.84 2.96 -1.26 -4.78 118.68 113.09 2rqv s LEU 174 Ca 0.47 0.98 -0.24 0.00 -0.22 0.00 0.00 54.13 55.12 2rqv s LEU 174 Cb -0.04 1.94 -0.08 0.00 0.50 0.00 0.00 46.19 48.51 2rqv s LEU 174 CO 0.35 -0.25 1.19 0.28 -1.32 0.00 0.00 176.35 176.61 2rqv s THR 175 N 2.79 3.00 0.00 3.68 -1.32 -1.26 -4.49 115.64 118.04 2rqv s THR 175 Ca 0.10 0.79 0.00 0.00 -1.21 0.00 0.00 61.69 61.37 2rqv s THR 175 Cb -0.14 -3.42 0.00 0.00 -1.51 0.00 0.00 72.50 67.43 2rqv s THR 175 CO -0.19 0.03 0.00 0.41 -2.21 0.00 0.00 174.62 172.66 2rqv n THR 176 N -0.29 0.00 -3.92 5.08 -1.04 -1.16 -4.99 114.28 107.96 2rqv n THR 176 Ca 0.06 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.92 2rqv n THR 176 Cb 0.47 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.83 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 0.21 0.79 -1.42 1.51 -1.26 -4.08 117.35 111.72 2rqv s TYR 177 Ca 0.00 0.01 -0.17 0.00 -1.01 0.00 0.00 57.07 55.90 2rqv s TYR 177 Cb 0.00 -0.27 -0.15 0.00 -0.11 0.00 0.00 41.96 41.44 2rqv s TYR 177 CO 0.00 -0.07 -0.54 1.55 -1.11 0.00 0.00 175.55 175.38 2rqv n VAL 178 N 3.72 0.00 -3.86 0.71 3.14 -1.25 -2.31 118.33 118.48 2rqv n VAL 178 Ca -0.22 -0.49 -0.25 0.00 -2.96 0.00 0.00 64.34 60.43 2rqv n VAL 178 Cb 0.54 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.32 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 3.03 -0.29 3.73 7.55 0.00 0.54 -4.81 105.19 114.94 2rqv n GLY 179 Ca 0.02 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -6.35 2.70 -0.18 1.61 0.41 0.81 -4.91 118.70 112.80 2rqv s GLU 180 Ca 0.11 -0.83 -0.05 0.00 -0.41 0.00 0.00 54.97 53.80 2rqv s GLU 180 Cb -0.06 -2.60 -0.03 0.00 -1.78 0.00 0.00 34.13 29.66 2rqv s GLU 180 CO 0.85 0.53 -0.01 -0.80 -0.49 0.00 0.00 175.26 175.34 2rqv s ASN 181 N -2.56 4.89 0.26 -0.19 0.02 -1.26 0.53 114.94 116.63 2rqv s ASN 181 Ca 0.28 -0.14 -0.20 0.00 -1.02 0.00 0.00 52.86 51.78 2rqv s ASN 181 Cb -0.11 -1.82 0.02 0.00 0.02 0.00 0.00 41.25 39.36 2rqv s ASN 181 CO 0.20 0.12 0.67 -1.48 0.02 0.00 0.00 177.10 176.63 2rqv s LEU 182 N 0.68 -0.20 0.02 0.60 -0.00 -0.86 -4.67 118.68 114.25 2rqv s LEU 182 Ca -0.01 -0.58 0.05 0.00 -0.00 0.00 0.00 54.13 53.60 2rqv s LEU 182 Cb -0.14 2.57 -0.03 0.00 -0.00 0.00 0.00 46.19 48.59 2rqv s LEU 182 CO 0.02 -1.27 -0.14 0.12 -0.00 0.00 0.00 176.35 175.08 2rqv s PHE 183 N -3.91 2.68 -0.69 3.48 5.36 -1.26 -0.28 117.98 123.36 2rqv s PHE 183 Ca 0.11 -0.18 -0.27 0.00 -0.96 0.00 0.00 56.93 55.64 2rqv s PHE 183 Cb -0.05 -1.53 0.02 0.00 -0.34 0.00 0.00 43.02 41.12 2rqv s PHE 183 CO 0.05 0.28 1.40 0.42 -1.46 0.00 0.00 175.22 175.91 2rqv s ILE 184 N -0.93 3.67 0.21 3.12 -1.09 -1.26 -4.05 121.20 120.87 2rqv s ILE 184 Ca 0.15 0.42 0.12 0.00 -2.23 0.00 0.00 60.65 59.11 2rqv s ILE 184 Cb -0.11 -4.68 -0.01 0.00 -1.58 0.00 0.00 42.46 36.09 2rqv s ILE 184 CO 0.06 -1.59 1.59 0.00 -1.23 0.00 0.00 174.94 173.77 2rqv s ALA 186 N -3.47 -2.17 0.08 0.00 0.00 -1.26 -4.80 121.76 110.14 2rqv s ALA 186 Ca -0.00 0.55 0.06 0.00 0.00 0.00 0.00 51.96 52.57 2rqv s ALA 186 Cb 0.12 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 2rqv s ALA 186 CO 0.75 -1.06 -0.16 -3.38 0.00 0.00 0.00 175.76 171.91 2rqv s HIS 187 N -2.50 1.37 -0.19 0.00 -0.00 -1.26 0.26 115.29 112.96 2rqv s HIS 187 Ca 0.15 -0.44 0.01 0.00 -0.00 0.00 0.00 55.06 54.78 2rqv s HIS 187 Cb 0.04 -0.77 0.04 0.00 -0.00 0.00 0.00 32.58 31.89 2rqv s HIS 187 CO -0.03 0.09 -0.10 -1.58 -0.00 0.00 0.00 174.74 173.12 2rqv s HIS 188 N -1.20 2.37 -1.32 0.38 2.46 0.57 -1.39 115.29 117.16 2rqv s HIS 188 Ca 0.01 -1.55 -0.04 0.00 0.47 0.00 0.00 55.06 53.95 2rqv s HIS 188 Cb -0.10 -1.62 0.02 0.00 -0.13 0.00 0.00 32.58 30.75 2rqv s HIS 188 CO 0.03 -0.73 0.28 0.09 -2.47 0.00 0.00 174.74 171.94 2rqv n ASN 189 N 4.70 -4.59 -2.24 9.88 5.03 -1.26 -0.16 115.26 126.62 2rqv n ASN 189 Ca -0.15 -0.11 -0.03 0.00 0.87 0.00 0.00 54.58 55.16 2rqv n ASN 189 Cb 0.47 -3.81 -0.00 0.00 -1.02 0.00 0.00 39.78 35.41 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 -2.33 1.92 -4.44 0.00 0.28 0.78 -4.93 120.64 111.91 2rqv n GLU 191 Ca -0.04 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.71 2rqv n GLU 191 Cb 0.45 -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 2.48 0.05 -1.84 0.52 0.36 -0.16 118.94 118.43 2rqv s TRP 192 Ca 0.00 -0.49 -0.05 0.00 0.02 0.00 0.00 56.10 55.58 2rqv s TRP 192 Cb 0.00 -1.49 -0.02 0.00 -1.15 0.00 0.00 33.47 30.82 2rqv s TRP 192 CO 0.00 0.51 0.08 -0.06 0.02 0.00 0.00 176.95 177.50 2rqv s PHE 193 N -2.58 0.27 -0.55 -1.98 0.08 0.26 -0.32 117.98 113.16 2rqv s PHE 193 Ca 0.34 -0.67 -0.18 0.00 0.12 0.00 0.00 56.93 56.54 2rqv s PHE 193 Cb 0.02 -0.19 0.09 0.00 -0.57 0.00 0.00 43.02 42.38 2rqv s PHE 193 CO 0.18 -0.41 0.63 0.42 -0.10 0.00 0.00 175.22 175.94 2rqv s ILE 194 N -3.25 4.91 0.69 0.64 -1.09 0.14 -0.46 121.20 122.78 2rqv s ILE 194 Ca 0.00 -0.92 -0.07 0.00 -2.23 0.00 0.00 60.65 57.43 2rqv s ILE 194 Cb 0.03 -4.39 0.05 0.00 -1.58 0.00 0.00 42.46 36.56 2rqv s ILE 194 CO -0.08 -0.97 1.01 0.00 -1.23 0.00 0.00 174.94 173.67 2rqv s ALA 195 N 2.46 3.14 0.08 9.38 0.00 0.27 -0.42 121.76 136.67 2rqv s ALA 195 Ca 0.11 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 2rqv s ALA 195 Cb -0.23 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 2rqv s ALA 195 CO 0.07 -1.20 0.02 -1.59 0.00 0.00 0.00 175.76 173.06 2rqv s LYS 196 N -5.22 0.75 1.04 0.00 -2.85 -1.26 0.01 119.74 112.22 2rqv s LYS 196 Ca 0.59 -1.29 -0.16 0.00 -1.00 0.00 0.00 55.97 54.11 2rqv s LYS 196 Cb -0.11 0.23 0.22 0.00 -2.06 0.00 0.00 37.83 36.12 2rqv s LYS 196 CO 0.46 -0.18 1.20 -1.25 0.10 0.00 0.00 175.35 175.68 2rqv s PRO 197 N -3.97 0.02 -0.21 1.78 0.04 -1.26 -4.65 135.00 126.75 2rqv s PRO 197 Ca 0.13 -0.13 -0.17 0.00 0.04 0.00 0.00 61.00 60.87 2rqv s PRO 197 Cb 0.08 -1.75 -0.19 0.00 0.04 0.00 0.00 34.50 32.68 2rqv s PRO 197 CO -0.05 -2.88 0.13 1.51 0.04 0.00 0.00 177.00 175.75 2rqv n ILE 198 N -4.15 1.57 -2.65 0.56 3.06 -1.26 -4.85 119.36 111.63 2rqv n ILE 198 Ca 0.13 -0.20 -0.04 0.00 -2.50 0.00 0.00 62.75 60.13 2rqv n ILE 198 Cb 0.59 -1.95 0.05 0.00 0.54 0.00 0.00 39.64 38.88 2rqv n ILE 198 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2rqv n GLY 199 N 1.52 0.35 2.80 4.50 0.00 -1.26 -5.13 105.19 107.96 2rqv n GLY 199 Ca -0.36 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 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 0.10 0.18 -0.35 1.61 1.70 -1.26 -5.09 118.95 115.84 2rqv s ARG 200 Ca 0.10 0.12 -0.37 0.00 -0.47 0.00 0.00 55.73 55.11 2rqv s ARG 200 Cb 0.22 -0.42 -0.13 0.00 -0.57 0.00 0.00 34.95 34.05 2rqv s ARG 200 CO -0.06 -0.16 2.09 -0.11 -1.08 0.00 0.00 175.30 175.99 2rqv n LEU 201 N 4.21 2.01 0.00 -1.89 0.00 -1.26 -4.70 117.00 115.37 2rqv n LEU 201 Ca -0.26 0.59 0.00 0.00 0.00 0.00 0.00 56.01 56.34 2rqv n LEU 201 Cb 0.50 -1.19 0.00 0.00 0.00 0.00 0.00 43.42 42.73 2rqv n LEU 201 CO 0.22 -0.66 0.00 0.61 0.00 0.00 0.00 177.39 177.55 2rqv n GLY 202 N 6.20 -1.63 1.21 -3.96 0.00 -1.26 -5.15 105.19 100.61 2rqv n GLY 202 Ca 0.40 -1.23 0.12 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.16 -2.00 3.28 -0.02 0.00 -1.26 -4.66 105.19 100.37 2rqv n GLY 203 Ca 0.00 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 2rqv n GLY 203 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rqv n PRO 204 N -3.06 -2.01 -4.36 1.61 -0.04 -1.26 -5.02 135.00 120.86 2rqv n PRO 204 Ca 0.01 -1.70 -0.19 0.00 -0.04 0.00 0.00 63.50 61.58 2rqv n PRO 204 Cb 0.42 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.44 2rqv n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2rqv s GLY 205 N -4.94 1.98 -0.17 0.55 0.00 0.10 -4.77 107.32 100.07 2rqv s GLY 205 Ca 0.65 -1.79 -0.06 0.00 0.00 0.00 0.00 44.72 43.53 2rqv s GLY 205 CO 0.48 -1.64 0.01 1.08 0.00 0.00 0.00 173.10 173.03 2rqv s LEU 206 N -3.38 3.53 0.02 0.66 1.43 -1.26 0.93 118.68 120.61 2rqv s LEU 206 Ca 0.36 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 2rqv s LEU 206 Cb 0.06 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2rqv s LEU 206 CO 0.15 0.17 -0.07 -0.69 0.23 0.00 0.00 176.35 176.14 2rqv s VAL 207 N 0.40 0.50 0.65 -1.59 1.01 0.40 -4.46 120.40 117.31 2rqv s VAL 207 Ca -0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 2rqv s VAL 207 Cb -0.13 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2rqv s VAL 207 CO 0.02 -0.17 1.05 -2.16 0.00 0.00 0.00 175.10 173.84 2rqv s PRO 208 N -0.97 3.14 0.48 2.72 0.04 -1.26 0.90 135.00 140.05 2rqv s PRO 208 Ca -0.05 1.05 0.27 0.00 0.04 0.00 0.00 61.00 62.31 2rqv s PRO 208 Cb -0.07 -2.01 0.72 0.00 0.04 0.00 0.00 34.50 33.18 2rqv s PRO 208 CO 0.00 -0.94 1.75 -0.24 0.04 0.00 0.00 177.00 177.61 2rqv h VAL 209 N -0.19 0.04 -0.10 -0.36 3.04 -0.87 -2.70 116.25 115.12 2rqv h VAL 209 Ca -0.45 -0.87 0.00 0.00 -1.01 0.00 0.00 66.70 64.37 2rqv h VAL 209 Cb 1.21 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.32 2rqv h VAL 209 CO 0.57 0.02 0.00 0.61 -1.01 0.00 0.00 177.57 177.76 2rqv n GLY 210 N 0.69 -0.35 0.06 3.17 0.00 -1.26 -3.17 105.19 104.34 2rqv n GLY 210 Ca 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.19 0.00 -3.76 1.61 3.01 -1.02 -4.95 117.46 112.15 2rqv n PHE 211 Ca 0.12 -0.30 -0.13 0.00 1.01 0.00 0.00 57.45 58.15 2rqv n PHE 211 Cb 0.17 -0.04 -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 -0.70 0.05 0.07 -4.37 -7.23 -1.19 -2.55 120.40 104.48 2rqv s VAL 212 Ca 0.03 -0.39 0.07 0.00 -1.81 0.00 0.00 61.98 59.88 2rqv s VAL 212 Cb 0.03 -0.58 -0.03 0.00 0.56 0.00 0.00 36.38 36.36 2rqv s VAL 212 CO 0.00 -0.21 -0.18 -0.55 -0.31 0.00 0.00 175.10 173.85 2rqv s SER 213 N -1.04 2.19 -0.09 4.85 0.15 0.66 -4.81 113.70 115.62 2rqv s SER 213 Ca -0.11 -0.57 -0.15 0.00 0.70 0.00 0.00 55.95 55.82 2rqv s SER 213 Cb -0.05 -0.14 -0.05 0.00 -1.71 0.00 0.00 66.02 64.08 2rqv s SER 213 CO 0.03 0.07 0.38 -0.63 1.20 0.00 0.00 173.24 174.29 2rqv s ILE 214 N -0.99 5.19 -0.25 6.45 -1.09 -1.26 -0.29 121.20 128.96 2rqv s ILE 214 Ca 0.04 0.75 -0.05 0.00 -2.23 0.00 0.00 60.65 59.16 2rqv s ILE 214 Cb -0.09 -3.70 0.13 0.00 -1.58 0.00 0.00 42.46 37.21 2rqv s ILE 214 CO 0.03 0.44 0.49 0.27 -1.23 0.00 0.00 174.94 174.94 2rqv s ILE 215 N -0.04 -0.78 -0.25 2.92 -4.36 -1.24 -4.88 121.20 112.57 2rqv s ILE 215 Ca 0.22 0.04 0.13 0.00 -0.26 0.00 0.00 60.65 60.78 2rqv s ILE 215 Cb -0.15 -0.83 0.47 0.00 1.25 0.00 0.00 42.46 43.20 2rqv s ILE 215 CO 0.09 -0.01 1.17 -0.90 0.24 0.00 0.00 174.94 175.53 2rqv n ASP 216 N 5.40 3.32 -1.25 4.36 5.68 -1.26 -4.71 116.55 128.09 2rqv n ASP 216 Ca -0.07 -3.16 0.05 0.00 -0.50 0.00 0.00 54.79 51.12 2rqv n ASP 216 Cb 0.50 -0.40 0.29 0.00 -1.14 0.00 0.00 41.12 40.37 2rqv n ASP 216 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2rqv n ILE 217 N -0.65 2.50 -3.99 2.12 -5.35 -1.26 -4.93 119.36 107.79 2rqv n ILE 217 Ca 0.28 -1.85 -0.30 0.00 -0.27 0.00 0.00 62.75 60.61 2rqv n ILE 217 Cb 0.90 -0.28 -0.00 0.00 -1.74 0.00 0.00 39.64 38.51 2rqv n ILE 217 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rqv n ALA 218 N -0.32 -1.58 -3.82 -1.28 0.00 -1.26 -4.91 120.51 107.34 2rqv n ALA 218 Ca 0.26 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 2rqv n ALA 218 Cb 1.03 -2.98 0.03 0.00 0.00 0.00 0.00 19.45 17.53 2rqv n ALA 218 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2rqv s THR 219 N -3.54 0.00 -0.72 0.00 -1.32 -1.26 -5.05 115.64 103.75 2rqv s THR 219 Ca 0.41 -0.93 -0.01 0.00 -1.21 0.00 0.00 61.69 59.95 2rqv s THR 219 Cb -0.21 -2.97 0.39 0.00 -1.51 0.00 0.00 72.50 68.19 2rqv s THR 219 CO 0.88 0.00 1.86 0.61 -2.21 0.00 0.00 174.62 175.75 2rqv n GLY 220 N -0.57 5.72 3.29 6.08 0.00 -1.26 -4.87 105.19 113.57 2rqv n GLY 220 Ca -0.08 -2.49 -0.18 0.00 0.00 0.00 0.00 46.02 43.26 2rqv n GLY 220 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rqv s TYR 221 N -3.92 1.64 0.00 1.61 2.02 -1.26 -5.17 117.35 112.27 2rqv s TYR 221 Ca 0.54 -1.57 0.02 0.00 -0.37 0.00 0.00 57.07 55.69 2rqv s TYR 221 Cb 0.45 -0.73 -0.01 0.00 -0.40 0.00 0.00 41.96 41.27 2rqv s TYR 221 CO -0.27 -0.77 -0.06 0.00 -1.57 0.00 0.00 175.55 172.87 2rqv s ALA 222 N -3.57 0.51 -0.08 3.71 0.00 -1.26 -4.75 121.76 116.31 2rqv s ALA 222 Ca 0.39 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 51.97 2rqv s ALA 222 Cb 0.03 -0.10 -0.26 0.00 0.00 0.00 0.00 23.12 22.79 2rqv s ALA 222 CO 0.23 0.10 0.52 1.79 0.00 0.00 0.00 175.76 178.40 2rqv h THR 223 N 4.91 0.76 0.00 0.00 1.35 -2.02 -3.48 112.91 114.43 2rqv h THR 223 Ca -0.30 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.08 2rqv h THR 223 Cb 1.19 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.16 2rqv h THR 223 CO 0.48 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 177.18 2rqv n GLY 224 N 1.86 0.68 3.11 5.82 0.00 -1.26 -5.14 105.19 110.26 2rqv n GLY 224 Ca -0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2rqv n GLY 224 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rqv n ASN 225 N 0.00 -2.67 -4.46 1.61 0.23 -1.26 -5.02 115.26 103.70 2rqv n ASN 225 Ca 0.00 -0.16 -0.22 0.00 -0.53 0.00 0.00 54.58 53.67 2rqv n ASN 225 Cb 0.00 -0.76 -0.10 0.00 -2.08 0.00 0.00 39.78 36.83 2rqv n ASN 225 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2rqv s ASP 226 N -1.61 2.94 -0.00 0.53 1.01 -1.26 -5.01 116.67 113.26 2rqv s ASP 226 Ca 0.43 -1.21 -0.21 0.00 0.71 0.00 0.00 52.55 52.27 2rqv s ASP 226 Cb -0.04 -0.20 -0.23 0.00 1.01 0.00 0.00 42.92 43.46 2rqv s ASP 226 CO 0.54 -0.34 1.10 1.62 0.21 0.00 0.00 175.17 178.30 2rqv h VAL 227 N 2.21 1.45 -0.31 -1.27 3.04 -1.95 -2.62 116.25 116.79 2rqv h VAL 227 Ca -0.40 -2.02 0.07 0.00 -1.01 0.00 0.00 66.70 63.34 2rqv h VAL 227 Cb 1.24 2.59 -0.08 0.00 -2.01 0.00 0.00 31.29 33.03 2rqv h VAL 227 CO 0.68 0.58 -0.32 0.40 -1.01 0.00 0.00 177.57 177.91 2rqv h ILE 228 N -0.17 0.26 0.00 3.17 5.03 -1.97 0.88 117.51 124.71 2rqv h ILE 228 Ca -0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.67 2rqv h ILE 228 Cb 1.22 0.26 -0.00 0.00 -3.03 0.00 0.00 36.82 35.27 2rqv h ILE 228 CO 0.10 0.00 -0.05 -0.33 -0.68 0.00 0.00 178.15 177.19 2rqv h GLU 229 N -0.29 0.00 0.00 2.37 5.08 -1.99 0.27 114.58 120.02 2rqv h GLU 229 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2rqv h GLU 229 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2rqv h GLU 229 CO -0.48 0.05 -0.01 -0.25 -1.00 0.00 0.00 179.01 177.32 2rqv n ASP 230 N -4.29 0.85 0.03 1.42 9.92 0.16 -2.28 116.55 122.36 2rqv n ASP 230 Ca -0.03 0.57 -0.08 0.00 -0.53 0.00 0.00 54.79 54.72 2rqv n ASP 230 Cb 0.13 -0.79 -0.13 0.00 -0.64 0.00 0.00 41.12 39.69 2rqv n ASP 230 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2rqv h ILE 231 N 0.00 1.37 0.00 0.53 2.04 0.41 -3.25 117.51 118.62 2rqv h ILE 231 Ca 0.00 -3.13 -0.02 0.00 1.00 0.00 0.00 64.86 62.72 2rqv h ILE 231 Cb 0.75 2.69 -0.00 0.00 -0.74 0.00 0.00 36.82 39.52 2rqv h ILE 231 CO 0.00 0.79 -0.36 0.11 0.00 0.00 0.00 178.15 178.69 2rqv h LYS 232 N 0.01 0.00 -0.55 2.37 1.79 -1.28 0.14 116.57 119.05 2rqv h LYS 232 Ca -0.12 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.25 2rqv h LYS 232 Cb 1.87 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.50 2rqv h LYS 232 CO 0.12 0.06 -0.05 0.77 -1.08 0.00 0.00 179.45 179.27 2rqv h SER 233 N 0.00 0.98 -0.17 0.86 0.02 -1.49 -2.98 113.55 110.77 2rqv h SER 233 Ca -0.01 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2rqv h SER 233 Cb 1.06 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2rqv h SER 233 CO 0.01 1.06 0.00 0.55 -1.14 0.00 0.00 176.83 177.30 2rqv n VAL 234 N -4.17 1.62 -2.41 2.27 3.14 -1.23 -4.86 118.33 112.70 2rqv n VAL 234 Ca 0.02 -1.58 -0.01 0.00 -2.96 0.00 0.00 64.34 59.81 2rqv n VAL 234 Cb 0.36 0.08 -0.00 0.00 -1.06 0.00 0.00 33.84 33.22 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 -0.47 -1.29 -4.72 6.55 2.85 0.12 -4.66 115.26 113.63 2rqv n ASN 235 Ca 0.13 0.44 -0.65 0.00 -0.11 0.00 0.00 54.58 54.39 2rqv n ASN 235 Cb 0.59 -1.25 -0.09 0.00 1.24 0.00 0.00 39.78 40.27 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 -2.45 1.30 -4.74 1.20 7.94 0.26 -4.84 117.00 115.67 2rqv n LEU 236 Ca -0.02 1.17 -0.41 0.00 -1.11 0.00 0.00 56.01 55.64 2rqv n LEU 236 Cb 0.49 -0.93 -0.04 0.00 0.53 0.00 0.00 43.42 43.47 2rqv n LEU 236 CO 0.02 -0.87 0.81 -2.16 -1.11 0.00 0.00 177.39 174.08 2rqv s PRO 237 N 2.80 4.57 0.70 1.96 0.04 -1.26 -4.81 135.00 139.00 2rqv s PRO 237 Ca 1.02 1.74 -0.16 0.00 0.04 0.00 0.00 61.00 63.65 2rqv s PRO 237 Cb -1.41 -3.27 0.01 0.00 0.04 0.00 0.00 34.50 29.87 2rqv s PRO 237 CO 0.77 0.04 1.11 0.25 0.04 0.00 0.00 177.00 179.21 2rqv n THR 238 N 2.40 3.43 0.19 1.26 -2.24 -1.26 -3.99 114.28 114.07 2rqv n THR 238 Ca 0.03 -0.39 0.17 0.00 -2.27 0.00 0.00 64.05 61.59 2rqv n THR 238 Cb 0.46 -1.24 0.70 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.06 0.16 0.08 2.28 3.04 -1.51 0.50 116.25 120.73 2rqv h VAL 239 Ca -0.48 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 64.96 2rqv h VAL 239 Cb 1.33 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 2rqv h VAL 239 CO 0.49 0.00 -1.28 1.56 -1.01 0.00 0.00 177.57 177.33 2rqv h GLN 240 N 0.00 0.16 0.00 4.17 1.08 -1.87 -2.85 115.11 115.80 2rqv h GLN 240 Ca 0.12 -0.28 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 2rqv h GLN 240 Cb 1.11 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2rqv h GLN 240 CO -0.00 1.13 -0.11 0.93 -0.95 0.00 0.00 178.83 179.84 2rqv h GLU 241 N -0.51 0.00 0.05 1.46 4.39 -0.85 0.33 114.58 119.45 2rqv h GLU 241 Ca -0.29 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.40 2rqv h GLU 241 Cb 1.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 2rqv h GLU 241 CO -0.01 0.11 -0.03 2.35 -1.16 0.00 0.00 179.01 180.27 2rqv h TRP 242 N 0.00 -0.07 -0.42 4.33 7.01 -0.32 -0.23 115.95 126.25 2rqv h TRP 242 Ca -0.00 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.12 2rqv h TRP 242 Cb 0.27 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 2rqv h TRP 242 CO 0.00 -0.04 0.49 1.57 -2.79 0.00 0.00 178.44 177.67 2rqv h LYS 243 N -0.43 0.00 0.01 2.65 2.10 -1.43 0.14 116.57 119.60 2rqv h LYS 243 Ca -0.01 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2rqv h LYS 243 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2rqv h LYS 243 CO 0.01 0.00 -0.00 1.03 -2.00 0.00 0.00 179.45 178.49 2rqv h SER 244 N 0.00 -0.01 -0.99 7.07 0.87 -0.38 -3.26 113.55 116.85 2rqv h SER 244 Ca 0.20 -0.81 0.18 0.00 -1.23 0.00 0.00 61.79 60.13 2rqv h SER 244 Cb 1.18 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 63.04 2rqv h SER 244 CO -0.00 0.82 0.62 -1.13 -0.53 0.00 0.00 176.83 176.61 2rqv h ASN 245 N -0.85 0.77 -4.28 6.23 -0.73 0.11 -3.41 115.58 113.41 2rqv h ASN 245 Ca -0.00 0.08 -0.51 0.00 1.87 0.00 0.00 56.30 57.74 2rqv h ASN 245 Cb 0.82 -0.06 0.10 0.00 0.27 0.00 0.00 38.32 39.45 2rqv h ASN 245 CO 0.00 0.30 0.35 -0.63 -0.37 0.00 0.00 177.43 177.09 2rqv s ILE 246 N -5.82 3.62 0.00 2.57 1.01 -0.45 -3.24 121.20 118.89 2rqv s ILE 246 Ca -0.11 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.15 2rqv s ILE 246 Cb 0.24 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.53 2rqv s ILE 246 CO 0.80 -0.61 0.00 0.00 0.00 0.00 0.00 174.94 175.13 2rqv n ALA 247 N -2.93 0.00 -4.33 9.38 0.00 -1.26 -4.93 120.51 116.43 2rqv n ALA 247 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.32 2rqv n ALA 247 Cb 0.53 -0.12 -0.05 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.59 0.91 -0.23 0.00 0.00 -1.20 -4.99 116.66 108.56 2rqv n ARG 248 Ca 0.00 -2.47 -0.06 0.00 -0.00 0.00 0.00 57.85 55.32 2rqv n ARG 248 Cb 0.04 1.01 -0.05 0.00 0.00 0.00 0.00 32.46 33.46 2rqv n ARG 248 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2rqv n TYR 249 N -0.75 -0.24 -0.13 -0.14 9.36 -1.26 -0.81 117.16 123.19 2rqv n TYR 249 Ca -0.09 0.69 -0.03 0.00 3.32 0.00 0.00 57.90 61.78 2rqv n TYR 249 Cb 0.43 -0.51 -0.03 0.00 -0.63 0.00 0.00 39.34 38.60 2rqv n TYR 249 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2rqv n LYS 250 N -4.29 -0.13 -0.77 2.98 4.81 -1.26 -4.41 118.16 115.08 2rqv n LYS 250 Ca 0.01 1.09 -0.32 0.00 -0.87 0.00 0.00 58.31 58.22 2rqv n LYS 250 Cb 0.14 -1.62 0.11 0.00 0.02 0.00 0.00 35.03 33.68 2rqv n LYS 250 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rqv n ALA 251 N -3.05 -4.05 -1.47 3.14 0.00 0.01 -4.66 120.51 110.43 2rqv n ALA 251 Ca 0.01 -1.26 -0.56 0.00 0.00 0.00 0.00 53.44 51.62 2rqv n ALA 251 Cb 0.08 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.33 2rqv n ALA 251 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2rqv n SER 252 N 0.36 -0.31 -4.55 0.00 7.64 -1.26 -4.67 113.62 110.83 2rqv n SER 252 Ca 0.00 1.15 -0.45 0.00 1.01 0.00 0.00 58.87 60.58 2rqv n SER 252 Cb 0.62 -0.93 -0.04 0.00 -1.01 0.00 0.00 64.21 62.85 2rqv n SER 252 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2rqv n ASN 253 N 1.62 2.82 -4.45 6.43 4.13 -1.26 -4.85 115.26 119.70 2rqv n ASN 253 Ca 0.19 0.21 -0.29 0.00 1.68 0.00 0.00 54.58 56.37 2rqv n ASN 253 Cb 0.12 -1.46 -0.12 0.00 -1.54 0.00 0.00 39.78 36.78 2rqv n ASN 253 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2rqv s ILE 254 N 8.33 2.62 0.10 2.41 1.01 -1.26 -5.07 121.20 129.34 2rqv s ILE 254 Ca 1.04 -1.59 -0.35 0.00 0.00 0.00 0.00 60.65 59.75 2rqv s ILE 254 Cb -0.49 -2.18 -0.18 0.00 0.01 0.00 0.00 42.46 39.62 2rqv s ILE 254 CO 0.39 0.11 1.06 -1.54 0.00 0.00 0.00 174.94 174.96 2rqv n SER 255 N 0.87 0.54 -4.74 3.58 3.41 -1.26 -4.90 113.62 111.12 2rqv n SER 255 Ca -0.16 1.14 -0.30 0.00 -0.26 0.00 0.00 58.87 59.29 2rqv n SER 255 Cb 0.53 -1.07 0.12 0.00 -0.26 0.00 0.00 64.21 63.53 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 0.75 2.58 -0.17 1.04 0.05 -1.26 -5.07 118.68 116.60 2rqv s LEU 256 Ca 0.80 1.63 -0.28 0.00 0.05 0.00 0.00 54.13 56.33 2rqv s LEU 256 Cb -1.02 -4.17 0.10 0.00 -2.05 0.00 0.00 46.19 39.05 2rqv s LEU 256 CO 0.54 -2.40 0.87 -0.83 -0.55 0.00 0.00 176.35 173.98 2rqv s GLY 257 N -3.40 -0.37 -0.11 -3.48 0.00 -1.26 -5.15 107.32 93.55 2rqv s GLY 257 Ca 0.62 1.98 -0.22 0.00 0.00 0.00 0.00 44.72 47.10 2rqv s GLY 257 CO 0.57 1.31 0.65 -0.45 0.00 0.00 0.00 173.10 175.17 2rqv s SER 258 N -0.58 6.86 0.00 1.64 0.15 -1.26 -5.05 113.70 115.46 2rqv s SER 258 Ca -0.03 1.03 0.01 0.00 0.70 0.00 0.00 55.95 57.67 2rqv s SER 258 Cb -0.02 -2.37 -0.01 0.00 -1.71 0.00 0.00 66.02 61.91 2rqv s SER 258 CO 0.02 -0.14 -0.05 -0.69 1.20 0.00 0.00 173.24 173.59 2rqv s VAL 259 N 1.07 0.34 -2.85 4.45 1.01 -1.26 -5.35 120.40 117.81 2rqv s VAL 259 Ca 0.33 -0.34 0.25 0.00 0.00 0.00 0.00 61.98 62.22 2rqv s VAL 259 Cb -0.17 -0.32 0.30 0.00 0.00 0.00 0.00 36.38 36.20 2rqv s VAL 259 CO 0.14 -0.01 1.41 1.21 0.00 0.00 0.00 175.10 177.85