#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqv n PRO 154 N 0.00 0.57 -2.31 1.61 -0.04 -1.26 -5.05 135.00 128.52 2rqv n PRO 154 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2rqv n PRO 154 Cb 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.49 2rqv n PRO 154 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2rqv s LEU 155 N 0.00 3.24 -0.34 1.53 1.02 -1.26 -5.02 118.68 117.85 2rqv s LEU 155 Ca 0.00 0.87 0.04 0.00 0.02 0.00 0.00 54.13 55.07 2rqv s LEU 155 Cb 0.00 -3.74 0.19 0.00 0.02 0.00 0.00 46.19 42.66 2rqv s LEU 155 CO 0.00 -1.01 1.16 0.61 0.02 0.00 0.00 176.35 177.13 2rqv n GLY 156 N -2.61 0.07 3.15 -3.19 0.00 -1.26 -4.81 105.19 96.54 2rqv n GLY 156 Ca 0.04 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2rqv n GLY 156 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rqv s SER 157 N -0.57 -0.31 0.39 1.61 0.15 -1.26 -5.10 113.70 108.60 2rqv s SER 157 Ca 0.10 0.21 0.05 0.00 0.70 0.00 0.00 55.95 57.00 2rqv s SER 157 Cb 0.19 1.27 -0.00 0.00 -1.71 0.00 0.00 66.02 65.76 2rqv s SER 157 CO -0.04 -0.06 0.55 -0.22 1.20 0.00 0.00 173.24 174.67 2rqv s LEU 158 N 2.94 3.81 -0.05 3.45 2.96 -1.20 -5.01 118.68 125.59 2rqv s LEU 158 Ca -0.04 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 2rqv s LEU 158 Cb -0.09 -2.87 0.02 0.00 0.50 0.00 0.00 46.19 43.74 2rqv s LEU 158 CO -0.10 -0.58 -0.08 -0.47 -1.32 0.00 0.00 176.35 173.81 2rqv s TYR 159 N -2.33 1.03 0.01 5.38 6.14 -1.26 -2.64 117.35 123.68 2rqv s TYR 159 Ca 0.47 -0.33 -0.07 0.00 0.64 0.00 0.00 57.07 57.78 2rqv s TYR 159 Cb -0.10 -0.81 -0.00 0.00 0.42 0.00 0.00 41.96 41.47 2rqv s TYR 159 CO 0.34 -0.21 0.13 0.00 0.64 0.00 0.00 175.55 176.45 2rqv s ALA 160 N 0.73 -0.28 -0.12 3.97 0.00 0.52 -4.08 121.76 122.49 2rqv s ALA 160 Ca -0.12 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.64 2rqv s ALA 160 Cb -0.14 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 2rqv s ALA 160 CO 0.02 -0.23 -0.19 -1.50 0.00 0.00 0.00 175.76 173.85 2rqv s ILE 161 N -1.65 2.46 0.09 0.00 2.07 0.61 -0.31 121.20 124.47 2rqv s ILE 161 Ca -0.13 -0.87 -0.30 0.00 -1.41 0.00 0.00 60.65 57.94 2rqv s ILE 161 Cb -0.06 -1.99 -0.06 0.00 0.13 0.00 0.00 42.46 40.48 2rqv s ILE 161 CO 0.00 0.54 1.08 -0.69 -1.91 0.00 0.00 174.94 173.96 2rqv s VAL 162 N 0.42 4.25 -0.64 4.00 1.01 0.44 -0.07 120.40 129.82 2rqv s VAL 162 Ca -0.14 1.75 0.09 0.00 0.00 0.00 0.00 61.98 63.68 2rqv s VAL 162 Cb -0.17 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2rqv s VAL 162 CO 0.06 0.21 0.50 0.18 0.00 0.00 0.00 175.10 176.05 2rqv n LEU 163 N 3.23 0.79 -3.87 3.92 4.32 -0.79 0.21 117.00 124.81 2rqv n LEU 163 Ca 0.05 -0.63 -0.11 0.00 -0.02 0.00 0.00 56.01 55.30 2rqv n LEU 163 Cb 0.48 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.16 2rqv n LEU 163 CO 0.53 0.17 -0.27 -0.31 -1.22 0.00 0.00 177.39 176.29 2rqv s TYR 164 N -1.58 -0.00 -0.44 -1.77 1.51 -1.23 -3.97 117.35 109.87 2rqv s TYR 164 Ca 0.06 0.02 -0.28 0.00 -1.01 0.00 0.00 57.07 55.85 2rqv s TYR 164 Cb 0.07 -0.02 0.00 0.00 -0.11 0.00 0.00 41.96 41.90 2rqv s TYR 164 CO 0.30 -0.11 1.54 0.34 -1.11 0.00 0.00 175.55 176.51 2rqv s ASP 165 N -0.48 6.11 0.37 2.29 -1.08 -1.25 -4.08 116.67 118.54 2rqv s ASP 165 Ca -0.06 0.78 -0.23 0.00 -0.52 0.00 0.00 52.55 52.53 2rqv s ASP 165 Cb -0.04 -2.54 -0.10 0.00 -1.46 0.00 0.00 42.92 38.78 2rqv s ASP 165 CO 0.00 -1.63 0.93 0.12 0.52 0.00 0.00 175.17 175.11 2rqv s PHE 166 N 6.19 3.49 -0.10 -5.34 5.36 -1.25 -4.90 117.98 121.42 2rqv s PHE 166 Ca 0.64 1.67 -0.02 0.00 -0.96 0.00 0.00 56.93 58.25 2rqv s PHE 166 Cb -0.15 -2.86 -0.03 0.00 -0.34 0.00 0.00 43.02 39.64 2rqv s PHE 166 CO 0.30 0.06 -0.00 0.15 -1.46 0.00 0.00 175.22 174.27 2rqv s LYS 167 N -2.63 3.14 -0.21 10.12 3.01 -1.26 -2.58 119.74 129.33 2rqv s LYS 167 Ca 0.56 -0.42 -0.21 0.00 -1.01 0.00 0.00 55.97 54.89 2rqv s LYS 167 Cb -0.14 -2.83 -0.02 0.00 -1.01 0.00 0.00 37.83 33.83 2rqv s LYS 167 CO 0.18 0.61 0.62 0.00 0.51 0.00 0.00 175.35 177.27 2rqv s ALA 168 N -0.62 3.56 0.00 5.17 0.00 -1.26 -4.86 121.76 123.75 2rqv s ALA 168 Ca 0.10 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2rqv s ALA 168 Cb -0.12 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2rqv s ALA 168 CO 0.02 -0.60 0.00 -0.85 0.00 0.00 0.00 175.76 174.33 2rqv n GLU 169 N 5.18 2.69 -0.08 0.00 0.28 -1.26 -4.95 120.64 122.49 2rqv n GLU 169 Ca -0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.89 2rqv n GLU 169 Cb 0.50 -0.84 0.10 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 -1.50 -2.77 -0.02 3.44 4.81 -1.26 -4.94 118.16 115.92 2rqv n LYS 170 Ca 0.00 -0.47 -0.08 0.00 -0.87 0.00 0.00 58.31 56.89 2rqv n LYS 170 Cb 0.32 -0.63 -0.14 0.00 0.02 0.00 0.00 35.03 34.61 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 -3.83 1.55 -1.72 3.14 0.00 -1.26 -4.16 120.51 114.23 2rqv n ALA 171 Ca -0.06 -0.78 0.06 0.00 0.00 0.00 0.00 53.44 52.66 2rqv n ALA 171 Cb 0.19 -0.82 0.16 0.00 0.00 0.00 0.00 19.45 18.98 2rqv n ALA 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rqv n ASP 172 N -3.01 1.60 -3.18 0.00 8.00 -1.26 -5.06 116.55 113.63 2rqv n ASP 172 Ca -0.17 -3.38 -0.19 0.00 0.71 0.00 0.00 54.79 51.76 2rqv n ASP 172 Cb 1.03 -0.46 0.17 0.00 -0.02 0.00 0.00 41.12 41.84 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 -0.82 -2.60 -3.24 -1.24 -0.00 -1.26 -4.22 120.64 107.26 2rqv n GLU 173 Ca 0.15 -1.11 -0.00 0.00 -0.00 0.00 0.00 57.16 56.20 2rqv n GLU 173 Cb 0.77 -1.09 -0.03 0.00 -0.00 0.00 0.00 31.44 31.09 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 -1.16 0.25 -1.84 1.98 -1.26 -4.71 118.68 111.94 2rqv s LEU 174 Ca 0.46 0.74 -0.30 0.00 -2.89 0.00 0.00 54.13 52.14 2rqv s LEU 174 Cb -0.05 1.88 -0.09 0.00 0.66 0.00 0.00 46.19 48.58 2rqv s LEU 174 CO 0.35 -0.27 1.33 0.28 -1.89 0.00 0.00 176.35 176.15 2rqv s THR 175 N 2.77 2.98 0.00 3.68 -1.32 -1.26 -4.52 115.64 117.97 2rqv s THR 175 Ca 0.17 0.86 0.00 0.00 -1.21 0.00 0.00 61.69 61.51 2rqv s THR 175 Cb -0.15 -3.55 0.00 0.00 -1.51 0.00 0.00 72.50 67.29 2rqv s THR 175 CO -0.19 0.15 0.00 0.41 -2.21 0.00 0.00 174.62 172.78 2rqv n THR 176 N 2.04 0.00 -4.49 5.08 -1.04 -1.06 -4.99 114.28 109.82 2rqv n THR 176 Ca 0.04 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.82 2rqv n THR 176 Cb 0.42 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.84 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 0.11 1.88 -0.04 -1.42 1.51 -1.26 -3.89 117.35 114.24 2rqv s TYR 177 Ca 0.00 -1.09 -0.15 0.00 -1.01 0.00 0.00 57.07 54.82 2rqv s TYR 177 Cb 0.00 -1.25 -0.05 0.00 -0.11 0.00 0.00 41.96 40.55 2rqv s TYR 177 CO 0.00 -0.10 0.39 0.54 -1.11 0.00 0.00 175.55 175.27 2rqv s VAL 178 N -3.25 5.10 -0.75 0.71 0.11 -1.26 -3.93 120.40 117.14 2rqv s VAL 178 Ca 0.30 0.80 -0.01 0.00 -2.93 0.00 0.00 61.98 60.14 2rqv s VAL 178 Cb 0.06 -3.71 -0.01 0.00 -1.53 0.00 0.00 36.38 31.19 2rqv s VAL 178 CO 0.14 0.52 0.63 0.61 -3.33 0.00 0.00 175.10 173.68 2rqv n GLY 179 N 2.21 -0.16 3.52 6.54 0.00 0.56 -4.84 105.19 113.01 2rqv n GLY 179 Ca -0.13 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.62 1.75 -0.15 1.61 8.01 0.22 -4.89 118.70 120.63 2rqv s GLU 180 Ca 0.08 -1.91 0.00 0.00 0.01 0.00 0.00 54.97 53.14 2rqv s GLU 180 Cb -0.01 -1.51 -0.01 0.00 -4.31 0.00 0.00 34.13 28.29 2rqv s GLU 180 CO 0.47 0.08 -0.15 -0.80 0.01 0.00 0.00 175.26 174.87 2rqv s ASN 181 N -3.57 3.73 0.34 -0.19 0.02 -1.26 0.17 114.94 114.18 2rqv s ASN 181 Ca 0.32 -0.43 -0.04 0.00 -1.02 0.00 0.00 52.86 51.69 2rqv s ASN 181 Cb 0.04 -1.57 0.01 0.00 0.02 0.00 0.00 41.25 39.74 2rqv s ASN 181 CO 0.15 0.11 0.49 -1.48 0.02 0.00 0.00 177.10 176.39 2rqv s LEU 182 N 0.68 0.90 -0.08 0.60 0.05 0.58 -4.95 118.68 116.45 2rqv s LEU 182 Ca -0.07 -1.43 0.04 0.00 0.05 0.00 0.00 54.13 52.72 2rqv s LEU 182 Cb -0.16 1.56 0.00 0.00 -2.05 0.00 0.00 46.19 45.55 2rqv s LEU 182 CO 0.02 -1.31 -0.20 0.72 -0.55 0.00 0.00 176.35 175.03 2rqv s PHE 183 N -3.08 2.18 -0.14 3.48 -0.12 -1.26 -0.36 117.98 118.68 2rqv s PHE 183 Ca 0.29 -0.82 -0.29 0.00 -0.05 0.00 0.00 56.93 56.05 2rqv s PHE 183 Cb -0.01 -1.48 -0.01 0.00 -0.63 0.00 0.00 43.02 40.89 2rqv s PHE 183 CO 0.19 -0.33 1.13 0.42 -0.05 0.00 0.00 175.22 176.58 2rqv s ILE 184 N 0.34 4.48 -0.00 -4.49 -1.09 -1.08 -4.52 121.20 114.83 2rqv s ILE 184 Ca -0.15 1.79 0.11 0.00 -2.23 0.00 0.00 60.65 60.17 2rqv s ILE 184 Cb -0.16 -4.15 -0.18 0.00 -1.58 0.00 0.00 42.46 36.38 2rqv s ILE 184 CO 0.06 -0.08 0.99 0.00 -1.23 0.00 0.00 174.94 174.68 2rqv s ALA 186 N -2.72 -1.47 0.07 0.00 0.00 -1.26 -4.71 121.76 111.67 2rqv s ALA 186 Ca -0.01 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.53 2rqv s ALA 186 Cb 0.09 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 2rqv s ALA 186 CO 0.81 -1.06 -0.07 -3.38 0.00 0.00 0.00 175.76 172.07 2rqv s HIS 187 N -2.11 0.74 -0.20 0.00 -3.43 -1.25 -0.73 115.29 108.31 2rqv s HIS 187 Ca 0.22 -0.70 -0.01 0.00 -0.80 0.00 0.00 55.06 53.77 2rqv s HIS 187 Cb -0.03 -0.44 0.05 0.00 -1.43 0.00 0.00 32.58 30.73 2rqv s HIS 187 CO 0.06 -0.13 -0.03 -1.58 -2.00 0.00 0.00 174.74 171.06 2rqv s HIS 188 N -2.44 1.82 -2.02 0.38 5.65 0.65 -1.94 115.29 117.40 2rqv s HIS 188 Ca -0.00 -1.30 0.00 0.00 0.25 0.00 0.00 55.06 54.00 2rqv s HIS 188 Cb -0.03 -1.35 0.00 0.00 -1.18 0.00 0.00 32.58 30.02 2rqv s HIS 188 CO -0.02 -0.68 0.00 0.09 -0.65 0.00 0.00 174.74 173.48 2rqv n ASN 189 N 4.83 -5.23 -1.38 9.88 5.03 -1.26 -0.23 115.26 126.91 2rqv n ASN 189 Ca -0.11 0.41 -0.16 0.00 0.87 0.00 0.00 54.58 55.59 2rqv n ASN 189 Cb 0.46 -4.60 -0.07 0.00 -1.02 0.00 0.00 39.78 34.55 2rqv n ASN 189 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2rqv n GLU 191 N -1.90 2.85 -4.30 0.00 0.28 0.68 -4.88 120.64 113.37 2rqv n GLU 191 Ca -0.16 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.60 2rqv n GLU 191 Cb 0.55 -1.09 -0.08 0.00 1.43 0.00 0.00 31.44 32.25 2rqv n GLU 191 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2rqv s TRP 192 N -2.09 2.57 0.07 -1.84 0.52 0.61 -0.86 118.94 117.93 2rqv s TRP 192 Ca -0.02 -0.44 -0.05 0.00 0.02 0.00 0.00 56.10 55.61 2rqv s TRP 192 Cb 0.01 -1.53 -0.02 0.00 -1.15 0.00 0.00 33.47 30.78 2rqv s TRP 192 CO 0.14 0.45 0.09 -0.06 0.02 0.00 0.00 176.95 177.59 2rqv s PHE 193 N -2.51 0.30 -0.26 -1.98 0.08 0.45 -0.25 117.98 113.80 2rqv s PHE 193 Ca 0.35 -0.75 -0.10 0.00 0.12 0.00 0.00 56.93 56.55 2rqv s PHE 193 Cb -0.00 -0.19 -0.05 0.00 -0.57 0.00 0.00 43.02 42.21 2rqv s PHE 193 CO 0.20 -0.45 0.16 0.42 -0.10 0.00 0.00 175.22 175.45 2rqv s ILE 194 N -3.68 5.18 0.42 0.64 -1.09 0.09 -0.22 121.20 122.55 2rqv s ILE 194 Ca 0.04 0.12 0.07 0.00 -2.23 0.00 0.00 60.65 58.65 2rqv s ILE 194 Cb 0.05 -3.44 -0.07 0.00 -1.58 0.00 0.00 42.46 37.42 2rqv s ILE 194 CO -0.10 0.30 0.04 0.00 -1.23 0.00 0.00 174.94 173.96 2rqv s ALA 195 N 1.47 3.34 -0.23 9.38 0.00 0.10 -0.28 121.76 135.55 2rqv s ALA 195 Ca 0.07 -2.09 -0.27 0.00 0.00 0.00 0.00 51.96 49.66 2rqv s ALA 195 Cb -0.15 0.05 0.13 0.00 0.00 0.00 0.00 23.12 23.15 2rqv s ALA 195 CO 0.08 -0.12 1.04 0.21 0.00 0.00 0.00 175.76 176.96 2rqv s LYS 196 N -3.77 0.52 0.29 0.00 2.20 -1.26 0.02 119.74 117.74 2rqv s LYS 196 Ca 0.34 0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 56.01 2rqv s LYS 196 Cb 0.08 0.25 -0.09 0.00 -1.51 0.00 0.00 37.83 36.55 2rqv s LYS 196 CO 0.18 -0.12 1.08 -1.25 -0.36 0.00 0.00 175.35 174.88 2rqv s PRO 197 N -0.42 4.62 0.22 4.03 0.04 -1.26 -4.79 135.00 137.43 2rqv s PRO 197 Ca 0.01 1.74 -0.19 0.00 0.04 0.00 0.00 61.00 62.60 2rqv s PRO 197 Cb -0.03 -3.13 0.21 0.00 0.04 0.00 0.00 34.50 31.59 2rqv s PRO 197 CO -0.03 0.21 1.56 0.97 0.04 0.00 0.00 177.00 179.75 2rqv h ILE 198 N 3.01 0.04 0.00 0.56 -0.00 -2.01 -3.38 117.51 115.73 2rqv h ILE 198 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.39 2rqv h ILE 198 Cb 1.21 0.04 0.00 0.00 -0.00 0.00 0.00 36.82 38.08 2rqv h ILE 198 CO 0.67 0.00 0.00 0.61 -0.00 0.00 0.00 178.15 179.43 2rqv n GLY 199 N -1.46 -1.02 2.76 8.18 0.00 -1.26 -5.04 105.19 107.35 2rqv n GLY 199 Ca 0.08 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 2rqv n GLY 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rqv s ARG 200 N 0.00 0.04 0.00 1.61 1.81 -1.26 -4.99 118.95 116.16 2rqv s ARG 200 Ca 0.00 0.39 0.00 0.00 -1.72 0.00 0.00 55.73 54.40 2rqv s ARG 200 Cb 0.00 -0.68 0.00 0.00 -0.45 0.00 0.00 34.95 33.82 2rqv s ARG 200 CO 0.00 -0.42 0.00 1.28 -0.68 0.00 0.00 175.30 175.48 2rqv n LEU 201 N 5.31 1.68 0.00 2.53 4.32 -1.26 -5.10 117.00 124.48 2rqv n LEU 201 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 2rqv n LEU 201 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 2rqv n LEU 201 CO 0.06 0.26 0.00 0.61 -1.22 0.00 0.00 177.39 177.10 2rqv n GLY 202 N 3.10 -1.85 1.02 -0.72 0.00 -1.26 -5.17 105.19 100.31 2rqv n GLY 202 Ca 0.00 0.62 0.13 0.00 0.00 0.00 0.00 46.02 46.77 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 -1.40 3.78 -0.02 0.00 -1.26 -4.94 105.19 101.34 2rqv n GLY 203 Ca 0.00 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.21 4.23 0.36 1.61 0.04 -1.26 -5.05 135.00 132.72 2rqv s PRO 204 Ca 0.00 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 62.55 2rqv s PRO 204 Cb 0.00 -2.64 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 2rqv s PRO 204 CO 0.00 -0.09 0.64 0.20 0.04 0.00 0.00 177.00 177.78 2rqv s GLY 205 N -1.45 1.70 -0.05 0.56 0.00 0.10 -4.50 107.32 103.68 2rqv s GLY 205 Ca 0.56 -0.55 0.06 0.00 0.00 0.00 0.00 44.72 44.79 2rqv s GLY 205 CO 0.30 -0.43 -0.25 1.08 0.00 0.00 0.00 173.10 173.80 2rqv s LEU 206 N -3.98 2.07 -0.11 0.66 1.43 -1.26 0.02 118.68 117.51 2rqv s LEU 206 Ca 0.45 -0.51 -0.10 0.00 -1.03 0.00 0.00 54.13 52.95 2rqv s LEU 206 Cb -0.10 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 44.77 2rqv s LEU 206 CO 0.34 0.25 0.29 -0.69 0.23 0.00 0.00 176.35 176.78 2rqv s VAL 207 N -0.21 -0.00 0.55 -1.59 1.01 0.69 -4.41 120.40 116.44 2rqv s VAL 207 Ca -0.02 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.79 2rqv s VAL 207 Cb -0.13 -0.42 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 2rqv s VAL 207 CO 0.03 0.00 1.04 -2.16 0.00 0.00 0.00 175.10 174.02 2rqv s PRO 208 N 0.23 3.55 0.47 2.72 0.04 -1.26 0.17 135.00 140.92 2rqv s PRO 208 Ca -0.01 1.24 0.24 0.00 0.04 0.00 0.00 61.00 62.51 2rqv s PRO 208 Cb -0.03 -2.06 1.17 0.00 0.04 0.00 0.00 34.50 33.62 2rqv s PRO 208 CO -0.00 -0.62 1.95 -0.24 0.04 0.00 0.00 177.00 178.12 2rqv h VAL 209 N 0.89 0.66 0.00 -0.36 3.04 -1.29 -1.54 116.25 117.65 2rqv h VAL 209 Ca -0.48 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.36 2rqv h VAL 209 Cb 1.22 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 2rqv h VAL 209 CO 0.58 0.19 0.00 0.61 -1.01 0.00 0.00 177.57 177.94 2rqv n GLY 210 N -0.35 -0.78 0.04 3.17 0.00 -1.26 -1.37 105.19 104.64 2rqv n GLY 210 Ca -0.01 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.40 0.00 -3.68 1.61 3.01 -0.58 -4.81 117.46 111.60 2rqv n PHE 211 Ca 0.04 -0.78 -0.14 0.00 1.01 0.00 0.00 57.45 57.58 2rqv n PHE 211 Cb 0.11 -0.11 -0.08 0.00 -0.01 0.00 0.00 39.48 39.39 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 -2.04 0.01 0.06 -4.37 -7.23 -0.47 -1.88 120.40 104.49 2rqv s VAL 212 Ca 0.18 -0.12 0.06 0.00 -1.81 0.00 0.00 61.98 60.29 2rqv s VAL 212 Cb 0.16 -0.75 -0.03 0.00 0.56 0.00 0.00 36.38 36.32 2rqv s VAL 212 CO 0.02 -0.06 -0.17 -0.55 -0.31 0.00 0.00 175.10 174.03 2rqv s SER 213 N -0.42 1.99 0.15 4.85 0.15 0.90 -4.73 113.70 116.59 2rqv s SER 213 Ca -0.06 -0.57 -0.11 0.00 0.70 0.00 0.00 55.95 55.91 2rqv s SER 213 Cb -0.03 -0.11 -0.07 0.00 -1.71 0.00 0.00 66.02 64.10 2rqv s SER 213 CO 0.03 0.02 0.50 -0.63 1.20 0.00 0.00 173.24 174.37 2rqv s ILE 214 N -1.04 4.96 -0.20 6.45 -1.09 -1.26 -0.28 121.20 128.73 2rqv s ILE 214 Ca 0.02 0.59 -0.23 0.00 -2.23 0.00 0.00 60.65 58.80 2rqv s ILE 214 Cb -0.09 -3.67 0.06 0.00 -1.58 0.00 0.00 42.46 37.18 2rqv s ILE 214 CO 0.02 0.17 0.63 0.27 -1.23 0.00 0.00 174.94 174.80 2rqv s ILE 215 N -1.54 0.00 0.55 2.92 -5.25 -1.26 -4.79 121.20 111.83 2rqv s ILE 215 Ca 0.39 -0.02 -0.08 0.00 -0.99 0.00 0.00 60.65 59.95 2rqv s ILE 215 Cb -0.14 -0.90 0.13 0.00 2.95 0.00 0.00 42.46 44.51 2rqv s ILE 215 CO 0.20 -0.01 0.30 0.47 -1.79 0.00 0.00 174.94 174.10 2rqv n ASP 216 N 2.40 -2.52 -1.06 4.36 8.00 -1.20 -4.83 116.55 121.70 2rqv n ASP 216 Ca -0.15 -0.30 0.05 0.00 0.71 0.00 0.00 54.79 55.10 2rqv n ASP 216 Cb 0.56 -0.39 0.20 0.00 -0.02 0.00 0.00 41.12 41.48 2rqv n ASP 216 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2rqv n ILE 217 N -3.86 1.12 -0.43 0.53 -5.35 -1.26 -4.74 119.36 105.37 2rqv n ILE 217 Ca 0.05 -0.68 -0.17 0.00 -0.27 0.00 0.00 62.75 61.68 2rqv n ILE 217 Cb 0.21 -0.12 0.16 0.00 -1.74 0.00 0.00 39.64 38.15 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 0.48 -2.58 0.13 -1.28 0.00 -1.26 -4.76 120.51 111.23 2rqv n ALA 218 Ca 0.15 -0.91 0.18 0.00 0.00 0.00 0.00 53.44 52.86 2rqv n ALA 218 Cb 0.60 -0.07 0.64 0.00 0.00 0.00 0.00 19.45 20.61 2rqv n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rqv h THR 219 N -2.64 0.16 0.00 0.00 1.03 -2.02 -3.41 112.91 106.04 2rqv h THR 219 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.17 2rqv h THR 219 Cb 0.75 0.47 0.00 0.00 -1.07 0.00 0.00 68.15 68.30 2rqv h THR 219 CO 0.14 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.26 2rqv n GLY 220 N -1.46 -0.15 3.21 2.99 0.00 -1.26 -5.18 105.19 103.34 2rqv n GLY 220 Ca 0.07 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 1.21 0.09 1.61 2.02 -1.26 -5.10 117.35 115.92 2rqv s TYR 221 Ca 0.00 -1.39 0.08 0.00 -0.37 0.00 0.00 57.07 55.39 2rqv s TYR 221 Cb 0.00 -0.58 -0.03 0.00 -0.40 0.00 0.00 41.96 40.94 2rqv s TYR 221 CO 0.00 -0.64 -0.21 0.00 -1.57 0.00 0.00 175.55 173.13 2rqv s ALA 222 N -4.10 1.83 -0.12 3.71 0.00 -1.26 -3.24 121.76 118.58 2rqv s ALA 222 Ca 0.39 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2rqv s ALA 222 Cb 0.07 -0.27 -0.24 0.00 0.00 0.00 0.00 23.12 22.67 2rqv s ALA 222 CO 0.13 0.38 0.37 0.25 0.00 0.00 0.00 175.76 176.89 2rqv n THR 223 N 1.23 1.67 0.00 0.00 -2.24 -1.26 -4.98 114.28 108.69 2rqv n THR 223 Ca -0.19 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2rqv n THR 223 Cb 0.53 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 2rqv n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rqv n GLY 224 N 1.87 0.70 3.03 3.38 0.00 -1.26 -5.14 105.19 107.77 2rqv n GLY 224 Ca -0.29 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.31 -4.68 1.61 0.23 -1.26 -5.03 115.26 102.82 2rqv n ASN 225 Ca 0.00 -0.52 -0.29 0.00 -0.53 0.00 0.00 54.58 53.25 2rqv n ASN 225 Cb 0.00 -0.80 -0.09 0.00 -2.08 0.00 0.00 39.78 36.81 2rqv n ASN 225 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2rqv s ASP 226 N -2.23 4.05 -0.02 0.53 -1.08 -1.26 -5.01 116.67 111.65 2rqv s ASP 226 Ca 0.40 -1.40 -0.14 0.00 -0.52 0.00 0.00 52.55 50.90 2rqv s ASP 226 Cb -0.07 -0.14 -0.33 0.00 -1.46 0.00 0.00 42.92 40.92 2rqv s ASP 226 CO 0.34 -0.59 0.79 1.62 0.52 0.00 0.00 175.17 177.85 2rqv h VAL 227 N 1.57 1.10 -0.71 1.11 3.04 -1.96 -3.03 116.25 117.37 2rqv h VAL 227 Ca -0.44 -2.57 0.09 0.00 -1.01 0.00 0.00 66.70 62.77 2rqv h VAL 227 Cb 1.26 2.89 -0.07 0.00 -2.01 0.00 0.00 31.29 33.37 2rqv h VAL 227 CO 0.77 0.82 0.37 0.40 -1.01 0.00 0.00 177.57 178.92 2rqv h ILE 228 N 0.07 0.88 -0.32 3.17 5.03 -1.97 1.44 117.51 125.81 2rqv h ILE 228 Ca -0.30 -0.22 -0.08 0.00 -0.12 0.00 0.00 64.86 64.14 2rqv h ILE 228 Cb 2.08 0.18 -0.02 0.00 -3.03 0.00 0.00 36.82 36.04 2rqv h ILE 228 CO 0.21 0.12 -0.14 -0.33 -0.68 0.00 0.00 178.15 177.33 2rqv h GLU 229 N 0.64 0.56 0.00 2.37 5.08 -1.99 -1.82 114.58 119.42 2rqv h GLU 229 Ca 0.34 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2rqv h GLU 229 Cb 0.33 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2rqv h GLU 229 CO -0.25 0.69 -0.14 -0.44 -1.00 0.00 0.00 179.01 177.87 2rqv h ASP 230 N 0.51 0.00 -0.14 1.42 3.45 -0.79 -2.73 116.42 118.14 2rqv h ASP 230 Ca 0.09 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.42 2rqv h ASP 230 Cb 0.54 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.30 2rqv h ASP 230 CO 0.03 0.14 -0.36 0.40 -1.57 0.00 0.00 179.24 177.88 2rqv h ILE 231 N 0.00 1.29 0.00 0.35 2.04 0.27 -2.72 117.51 118.74 2rqv h ILE 231 Ca -0.00 -1.51 -0.16 0.00 1.00 0.00 0.00 64.86 64.18 2rqv h ILE 231 Cb 1.06 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2rqv h ILE 231 CO 0.02 0.49 -0.78 0.11 0.00 0.00 0.00 178.15 177.98 2rqv h LYS 232 N 0.55 0.00 -1.00 2.37 1.79 -1.40 0.74 116.57 119.62 2rqv h LYS 232 Ca 0.05 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.61 2rqv h LYS 232 Cb 0.88 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.45 2rqv h LYS 232 CO 0.08 0.78 0.64 0.77 -1.08 0.00 0.00 179.45 180.63 2rqv h SER 233 N 0.00 0.98 -0.26 0.86 0.02 -1.17 -0.75 113.55 113.23 2rqv h SER 233 Ca -0.01 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2rqv h SER 233 Cb 1.50 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.85 2rqv h SER 233 CO 0.10 0.58 -0.00 0.55 -1.14 0.00 0.00 176.83 176.92 2rqv n VAL 234 N -4.56 2.31 -2.45 2.27 3.14 -1.14 -4.75 118.33 113.15 2rqv n VAL 234 Ca 0.17 -2.01 -0.01 0.00 -2.96 0.00 0.00 64.34 59.53 2rqv n VAL 234 Cb 0.26 -0.27 -0.00 0.00 -1.06 0.00 0.00 33.84 32.77 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 -0.65 -1.18 -4.33 6.55 3.02 -0.29 -4.58 115.26 113.80 2rqv n ASN 235 Ca 0.23 0.46 -0.57 0.00 -0.03 0.00 0.00 54.58 54.68 2rqv n ASN 235 Cb 0.91 -1.15 -0.10 0.00 -0.61 0.00 0.00 39.78 38.82 2rqv n ASN 235 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2rqv n LEU 236 N -2.47 1.30 -4.76 3.41 7.94 0.25 -4.85 117.00 117.81 2rqv n LEU 236 Ca -0.01 0.59 -0.40 0.00 -1.11 0.00 0.00 56.01 55.08 2rqv n LEU 236 Cb 0.49 -1.04 -0.04 0.00 0.53 0.00 0.00 43.42 43.36 2rqv n LEU 236 CO 0.01 -0.75 0.77 -2.16 -1.11 0.00 0.00 177.39 174.15 2rqv s PRO 237 N 6.02 4.59 0.63 1.96 0.04 -1.26 -4.76 135.00 142.23 2rqv s PRO 237 Ca 1.16 1.73 -0.18 0.00 0.04 0.00 0.00 61.00 63.74 2rqv s PRO 237 Cb -1.25 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 30.16 2rqv s PRO 237 CO 0.60 0.19 1.12 0.25 0.04 0.00 0.00 177.00 179.20 2rqv n THR 238 N 1.04 4.35 -0.06 1.26 -2.24 -1.26 -3.92 114.28 113.44 2rqv n THR 238 Ca -0.00 -0.50 0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2rqv n THR 238 Cb 0.46 -1.31 0.62 0.00 -2.10 0.00 0.00 70.33 68.00 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 0.45 0.20 0.01 2.28 3.04 -1.70 0.47 116.25 121.00 2rqv h VAL 239 Ca -0.50 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.10 2rqv h VAL 239 Cb 1.35 0.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.99 2rqv h VAL 239 CO 0.52 0.00 -0.49 1.56 -1.01 0.00 0.00 177.57 178.14 2rqv h GLN 240 N 0.00 0.02 -0.27 4.17 1.08 -1.86 -2.46 115.11 115.78 2rqv h GLN 240 Ca 0.34 -0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.59 2rqv h GLN 240 Cb 1.92 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.35 2rqv h GLN 240 CO -0.00 1.01 0.21 0.93 -0.95 0.00 0.00 178.83 180.03 2rqv h GLU 241 N -0.96 0.00 0.00 1.46 5.08 -0.56 0.40 114.58 120.00 2rqv h GLU 241 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2rqv h GLU 241 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2rqv h GLU 241 CO -0.06 0.00 0.00 1.87 -1.00 0.00 0.00 179.01 179.82 2rqv n TRP 242 N -4.28 0.00 -0.52 4.33 -0.00 0.82 -2.60 117.44 115.19 2rqv n TRP 242 Ca 0.04 0.00 0.42 0.00 -0.00 0.00 0.00 57.50 57.96 2rqv n TRP 242 Cb 0.37 -0.47 0.71 0.00 -0.00 0.00 0.00 31.31 31.92 2rqv n TRP 242 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 2rqv h LYS 243 N 0.00 0.04 0.85 5.87 2.10 -1.29 0.58 116.57 124.73 2rqv h LYS 243 Ca 0.00 -0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2rqv h LYS 243 Cb 0.00 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 31.33 2rqv h LYS 243 CO 0.00 0.03 -0.41 1.03 -2.00 0.00 0.00 179.45 178.10 2rqv h SER 244 N 0.05 -0.97 -1.00 7.07 0.87 -0.27 -2.62 113.55 116.67 2rqv h SER 244 Ca 0.84 0.03 0.22 0.00 -1.23 0.00 0.00 61.79 61.65 2rqv h SER 244 Cb 2.94 0.25 -0.10 0.00 -0.44 0.00 0.00 62.40 65.05 2rqv h SER 244 CO -0.27 -0.66 0.62 0.78 -0.53 0.00 0.00 176.83 176.77 2rqv h ASN 245 N -1.22 0.63 -2.14 6.23 -0.26 0.37 -3.39 115.58 115.80 2rqv h ASN 245 Ca -0.12 0.09 -0.58 0.00 -0.56 0.00 0.00 56.30 55.14 2rqv h ASN 245 Cb 0.89 -0.02 0.02 0.00 -1.06 0.00 0.00 38.32 38.15 2rqv h ASN 245 CO 0.19 0.19 1.20 -0.38 -1.06 0.00 0.00 177.43 177.56 2rqv n ILE 246 N -4.71 0.65 -3.95 2.81 2.08 -0.51 -4.91 119.36 110.82 2rqv n ILE 246 Ca 0.24 -0.15 -0.12 0.00 0.56 0.00 0.00 62.75 63.28 2rqv n ILE 246 Cb 0.69 -2.11 -0.01 0.00 -0.75 0.00 0.00 39.64 37.46 2rqv n ILE 246 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rqv s ALA 247 N 4.62 0.03 0.17 -1.39 0.00 -1.26 -4.95 121.76 118.97 2rqv s ALA 247 Ca 0.92 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.57 2rqv s ALA 247 Cb -0.56 0.91 0.10 0.00 0.00 0.00 0.00 23.12 23.57 2rqv s ALA 247 CO 0.46 -0.89 1.68 -0.09 0.00 0.00 0.00 175.76 176.92 2rqv h ARG 248 N 2.04 0.03 -5.99 0.00 1.12 -1.98 -3.35 114.38 106.26 2rqv h ARG 248 Ca -0.30 -0.00 -0.60 0.00 -1.11 0.00 0.00 59.98 57.97 2rqv h ARG 248 Cb 1.24 -0.01 -0.11 0.00 -0.01 0.00 0.00 29.97 31.09 2rqv h ARG 248 CO 0.40 0.02 0.68 0.71 -3.11 0.00 0.00 179.97 178.67 2rqv s TYR 249 N -6.20 2.71 0.33 2.20 2.02 -1.26 -5.01 117.35 112.13 2rqv s TYR 249 Ca -0.14 0.01 0.09 0.00 -0.37 0.00 0.00 57.07 56.67 2rqv s TYR 249 Cb 0.14 -4.22 -0.05 0.00 -0.40 0.00 0.00 41.96 37.43 2rqv s TYR 249 CO 0.71 -1.48 0.01 0.15 -1.57 0.00 0.00 175.55 173.36 2rqv s LYS 250 N 4.29 2.10 -0.19 -0.62 1.02 -1.26 -5.02 119.74 120.06 2rqv s LYS 250 Ca 0.32 -1.69 -0.18 0.00 0.02 0.00 0.00 55.97 54.44 2rqv s LYS 250 Cb -0.12 -1.97 0.05 0.00 -0.52 0.00 0.00 37.83 35.28 2rqv s LYS 250 CO 0.19 0.18 0.51 0.00 -0.92 0.00 0.00 175.35 175.31 2rqv s ALA 251 N -2.49 -1.27 0.15 5.17 0.00 -1.26 -5.16 121.76 116.91 2rqv s ALA 251 Ca 0.34 1.43 -0.24 0.00 0.00 0.00 0.00 51.96 53.49 2rqv s ALA 251 Cb -0.01 -0.81 0.07 0.00 0.00 0.00 0.00 23.12 22.36 2rqv s ALA 251 CO 0.19 -0.25 0.66 0.45 0.00 0.00 0.00 175.76 176.81 2rqv s SER 252 N 0.21 -0.50 -0.29 0.00 0.15 -1.26 -5.17 113.70 106.84 2rqv s SER 252 Ca -0.00 -0.07 -0.16 0.00 0.70 0.00 0.00 55.95 56.42 2rqv s SER 252 Cb -0.04 0.58 0.15 0.00 -1.71 0.00 0.00 66.02 65.01 2rqv s SER 252 CO 0.01 -0.97 0.98 0.21 1.20 0.00 0.00 173.24 174.67 2rqv s ASN 253 N -2.74 -0.53 -0.09 5.45 3.84 -1.26 -5.16 114.94 114.45 2rqv s ASN 253 Ca 0.03 0.81 0.02 0.00 0.21 0.00 0.00 52.86 53.92 2rqv s ASN 253 Cb -0.02 1.36 0.02 0.00 -0.55 0.00 0.00 41.25 42.06 2rqv s ASN 253 CO -0.10 -0.12 -0.12 -0.51 -2.79 0.00 0.00 177.10 173.45 2rqv s ILE 254 N 1.70 1.24 0.05 -5.21 1.10 -1.26 -5.05 121.20 113.77 2rqv s ILE 254 Ca -0.07 -0.50 0.02 0.00 -0.51 0.00 0.00 60.65 59.59 2rqv s ILE 254 Cb -0.04 -1.16 -0.04 0.00 0.15 0.00 0.00 42.46 41.37 2rqv s ILE 254 CO -0.16 0.39 0.04 -0.94 -2.11 0.00 0.00 174.94 172.17 2rqv s SER 255 N 0.97 5.35 -0.23 4.50 1.04 -1.26 -5.11 113.70 118.96 2rqv s SER 255 Ca -0.08 -0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.22 2rqv s SER 255 Cb -0.15 -1.42 0.09 0.00 0.10 0.00 0.00 66.02 64.64 2rqv s SER 255 CO -0.00 0.22 0.54 -0.22 0.98 0.00 0.00 173.24 174.75 2rqv s LEU 256 N -2.05 -0.66 0.12 2.42 2.96 -1.26 -5.16 118.68 115.04 2rqv s LEU 256 Ca 0.25 1.23 0.08 0.00 -0.22 0.00 0.00 54.13 55.47 2rqv s LEU 256 Cb -0.12 1.83 -0.04 0.00 0.50 0.00 0.00 46.19 48.36 2rqv s LEU 256 CO 0.17 -0.22 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.00 2rqv s GLY 257 N 2.03 1.73 -0.01 7.98 0.00 -1.26 -5.14 107.32 112.65 2rqv s GLY 257 Ca -0.07 -1.33 -0.07 0.00 0.00 0.00 0.00 44.72 43.25 2rqv s GLY 257 CO -0.16 -1.31 0.14 -1.35 0.00 0.00 0.00 173.10 170.43 2rqv s SER 258 N -2.21 -0.01 -0.24 1.64 1.04 -1.26 -5.14 113.70 107.52 2rqv s SER 258 Ca 0.20 -0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.42 2rqv s SER 258 Cb -0.11 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 2rqv s SER 258 CO 0.12 -0.32 0.12 -0.69 0.98 0.00 0.00 173.24 173.44 2rqv s VAL 259 N -1.15 4.93 -0.52 5.02 1.01 -1.26 -5.38 120.40 123.05 2rqv s VAL 259 Ca -0.12 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2rqv s VAL 259 Cb -0.07 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2rqv s VAL 259 CO 0.01 0.35 0.13 1.21 0.00 0.00 0.00 175.10 176.80