#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 3.31 0.55 1.61 0.04 -1.26 -5.00 135.00 134.25 2rqv s PRO 154 Ca 0.00 1.13 -0.21 0.00 0.04 0.00 0.00 61.00 61.96 2rqv s PRO 154 Cb 0.00 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2rqv s PRO 154 CO 0.00 -0.81 1.25 -0.51 0.04 0.00 0.00 177.00 176.97 2rqv s LEU 155 N -4.66 3.80 0.00 -3.56 1.43 -1.26 -4.88 118.68 109.55 2rqv s LEU 155 Ca 0.62 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 56.21 2rqv s LEU 155 Cb -0.15 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.66 2rqv s LEU 155 CO 0.40 -1.43 0.00 0.61 0.23 0.00 0.00 176.35 176.16 2rqv n GLY 156 N 0.57 0.00 3.15 -3.19 0.00 -1.26 -5.02 105.19 99.44 2rqv n GLY 156 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 2rqv n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rqv s SER 157 N 0.00 -1.03 -0.15 1.61 0.01 -1.26 -5.15 113.70 107.73 2rqv s SER 157 Ca 0.00 0.39 -0.03 0.00 1.31 0.00 0.00 55.95 57.63 2rqv s SER 157 Cb 0.00 1.76 -0.02 0.00 0.21 0.00 0.00 66.02 67.97 2rqv s SER 157 CO 0.00 -0.19 -0.06 -0.76 0.41 0.00 0.00 173.24 172.64 2rqv s LEU 158 N 2.89 3.12 -0.04 2.44 2.01 -1.26 -5.09 118.68 122.75 2rqv s LEU 158 Ca 0.14 -0.18 -0.01 0.00 0.01 0.00 0.00 54.13 54.08 2rqv s LEU 158 Cb -0.10 -1.74 0.03 0.00 0.01 0.00 0.00 46.19 44.38 2rqv s LEU 158 CO -0.20 0.16 0.03 -0.72 1.01 0.00 0.00 176.35 176.63 2rqv s TYR 159 N 0.40 0.25 0.49 0.29 -0.85 -1.26 -3.51 117.35 113.16 2rqv s TYR 159 Ca -0.05 0.10 0.08 0.00 -0.52 0.00 0.00 57.07 56.67 2rqv s TYR 159 Cb -0.15 -0.52 0.03 0.00 0.38 0.00 0.00 41.96 41.70 2rqv s TYR 159 CO 0.03 -0.20 0.56 0.00 -1.52 0.00 0.00 175.55 174.42 2rqv s ALA 160 N 1.81 4.45 -0.04 9.51 0.00 0.24 -4.25 121.76 133.48 2rqv s ALA 160 Ca 0.01 -1.80 0.01 0.00 0.00 0.00 0.00 51.96 50.18 2rqv s ALA 160 Cb -0.12 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.80 2rqv s ALA 160 CO -0.03 -0.49 -0.02 -1.50 0.00 0.00 0.00 175.76 173.72 2rqv s ILE 161 N -2.57 0.36 -0.21 0.00 -1.16 0.18 -2.00 121.20 115.80 2rqv s ILE 161 Ca 0.51 -0.01 -0.21 0.00 -0.51 0.00 0.00 60.65 60.43 2rqv s ILE 161 Cb -0.05 -0.43 -0.02 0.00 0.61 0.00 0.00 42.46 42.56 2rqv s ILE 161 CO 0.31 0.19 0.64 -0.69 -2.81 0.00 0.00 174.94 172.59 2rqv s VAL 162 N 1.06 5.00 -1.66 4.00 1.01 0.15 0.11 120.40 130.07 2rqv s VAL 162 Ca -0.09 1.20 0.14 0.00 0.00 0.00 0.00 61.98 63.24 2rqv s VAL 162 Cb -0.14 -3.96 0.19 0.00 0.00 0.00 0.00 36.38 32.48 2rqv s VAL 162 CO -0.01 0.08 1.07 0.18 0.00 0.00 0.00 175.10 176.42 2rqv n LEU 163 N 5.23 2.49 -3.68 3.92 4.32 0.27 0.18 117.00 129.73 2rqv n LEU 163 Ca -0.01 -1.27 -0.10 0.00 -0.02 0.00 0.00 56.01 54.61 2rqv n LEU 163 Cb 0.49 -0.08 -0.10 0.00 -1.62 0.00 0.00 43.42 42.11 2rqv n LEU 163 CO 0.44 0.51 0.15 -0.31 -1.22 0.00 0.00 177.39 176.96 2rqv s TYR 164 N -1.16 -0.71 -0.40 -1.77 2.02 -0.87 -4.25 117.35 110.20 2rqv s TYR 164 Ca 0.21 1.50 -0.27 0.00 -0.37 0.00 0.00 57.07 58.14 2rqv s TYR 164 Cb 0.13 0.34 -0.04 0.00 -0.40 0.00 0.00 41.96 41.99 2rqv s TYR 164 CO 0.19 -0.38 2.14 0.34 -1.57 0.00 0.00 175.55 176.27 2rqv s ASP 165 N 1.28 5.16 0.22 2.29 3.68 -1.26 -4.05 116.67 123.98 2rqv s ASP 165 Ca -0.08 1.22 -0.30 0.00 2.13 0.00 0.00 52.55 55.52 2rqv s ASP 165 Cb -0.07 -2.51 -0.09 0.00 -1.45 0.00 0.00 42.92 38.80 2rqv s ASP 165 CO -0.12 -2.30 0.93 0.12 0.13 0.00 0.00 175.17 173.92 2rqv s PHE 166 N 9.50 3.96 -0.05 -5.34 5.36 -1.26 -4.85 117.98 125.31 2rqv s PHE 166 Ca 0.89 1.88 -0.08 0.00 -0.96 0.00 0.00 56.93 58.67 2rqv s PHE 166 Cb -0.22 -2.97 -0.04 0.00 -0.34 0.00 0.00 43.02 39.45 2rqv s PHE 166 CO 0.29 0.44 0.22 0.15 -1.46 0.00 0.00 175.22 174.86 2rqv s LYS 167 N -1.06 3.55 -0.21 10.12 -0.14 -1.26 -1.94 119.74 128.79 2rqv s LYS 167 Ca 0.41 -0.05 -0.18 0.00 -1.36 0.00 0.00 55.97 54.79 2rqv s LYS 167 Cb -0.25 -3.15 -0.03 0.00 -1.68 0.00 0.00 37.83 32.71 2rqv s LYS 167 CO 0.31 0.72 0.51 0.00 -0.76 0.00 0.00 175.35 176.13 2rqv s ALA 168 N -1.14 3.55 0.00 5.17 0.00 -1.26 -4.87 121.76 123.21 2rqv s ALA 168 Ca 0.21 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2rqv s ALA 168 Cb -0.13 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.17 2rqv s ALA 168 CO 0.10 -0.49 0.00 -0.85 0.00 0.00 0.00 175.76 174.52 2rqv n GLU 169 N 4.92 2.80 -0.08 0.00 0.28 -1.26 -4.98 120.64 122.32 2rqv n GLU 169 Ca -0.05 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.85 2rqv n GLU 169 Cb 0.50 -0.86 0.10 0.00 1.43 0.00 0.00 31.44 32.61 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 -1.55 -2.78 -0.02 3.44 4.81 -1.26 -4.95 118.16 115.86 2rqv n LYS 170 Ca 0.00 -0.47 -0.10 0.00 -0.87 0.00 0.00 58.31 56.87 2rqv n LYS 170 Cb 0.34 -0.63 -0.14 0.00 0.02 0.00 0.00 35.03 34.62 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 -3.84 1.43 -1.67 3.14 0.00 -1.26 -4.16 120.51 114.16 2rqv n ALA 171 Ca -0.06 -0.75 0.06 0.00 0.00 0.00 0.00 53.44 52.69 2rqv n ALA 171 Cb 0.19 -0.83 0.16 0.00 0.00 0.00 0.00 19.45 18.97 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 -3.09 1.64 -3.17 0.00 8.00 -1.26 -5.06 116.55 113.61 2rqv n ASP 172 Ca -0.18 -3.40 -0.19 0.00 0.71 0.00 0.00 54.79 51.72 2rqv n ASP 172 Cb 1.05 -0.46 0.16 0.00 -0.02 0.00 0.00 41.12 41.85 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 -0.88 -2.65 -3.70 -1.24 -0.00 -1.26 -4.20 120.64 106.71 2rqv n GLU 173 Ca 0.16 -1.08 -0.11 0.00 -0.00 0.00 0.00 57.16 56.13 2rqv n GLU 173 Cb 0.75 -1.07 -0.10 0.00 -0.00 0.00 0.00 31.44 31.02 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 -0.04 -1.84 1.43 -1.26 -4.66 118.68 112.30 2rqv s LEU 174 Ca 0.45 0.90 -0.30 0.00 -1.03 0.00 0.00 54.13 54.15 2rqv s LEU 174 Cb -0.05 1.41 -0.03 0.00 0.03 0.00 0.00 46.19 47.55 2rqv s LEU 174 CO 0.35 -0.18 1.03 0.28 0.23 0.00 0.00 176.35 178.06 2rqv s THR 175 N 1.13 4.69 0.15 5.49 -1.32 -1.26 -4.46 115.64 120.06 2rqv s THR 175 Ca -0.07 1.95 0.02 0.00 -1.21 0.00 0.00 61.69 62.37 2rqv s THR 175 Cb -0.07 -4.25 0.02 0.00 -1.51 0.00 0.00 72.50 66.69 2rqv s THR 175 CO -0.10 0.08 0.15 0.41 -2.21 0.00 0.00 174.62 172.96 2rqv n THR 176 N 4.21 0.00 -3.77 5.08 -1.04 -0.82 -4.99 114.28 112.95 2rqv n THR 176 Ca 0.08 -0.58 -0.13 0.00 -2.04 0.00 0.00 64.05 61.38 2rqv n THR 176 Cb 0.49 -0.54 -0.14 0.00 -1.82 0.00 0.00 70.33 68.32 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 -0.49 -0.17 0.98 -1.42 1.51 -1.26 -3.98 117.35 112.52 2rqv s TYR 177 Ca 0.11 0.47 -0.14 0.00 -1.01 0.00 0.00 57.07 56.50 2rqv s TYR 177 Cb -0.01 -0.03 0.04 0.00 -0.11 0.00 0.00 41.96 41.85 2rqv s TYR 177 CO 0.07 -0.14 0.30 1.55 -1.11 0.00 0.00 175.55 176.22 2rqv n VAL 178 N 3.78 0.00 -4.09 0.71 3.14 -1.26 -2.59 118.33 118.03 2rqv n VAL 178 Ca -0.21 -0.22 -0.29 0.00 -2.96 0.00 0.00 64.34 60.65 2rqv n VAL 178 Cb 0.54 -0.59 -0.07 0.00 -1.06 0.00 0.00 33.84 32.66 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 1.65 -0.20 3.55 7.55 0.00 0.49 -4.82 105.19 113.41 2rqv n GLY 179 Ca 0.05 0.18 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 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 -6.91 1.82 -0.17 1.61 2.12 0.14 -4.93 118.70 112.38 2rqv s GLU 180 Ca 0.06 -1.98 0.01 0.00 0.36 0.00 0.00 54.97 53.42 2rqv s GLU 180 Cb -0.04 -1.49 0.02 0.00 0.26 0.00 0.00 34.13 32.88 2rqv s GLU 180 CO 0.88 0.01 -0.20 -0.80 -0.54 0.00 0.00 175.26 174.61 2rqv s ASN 181 N -3.61 3.19 0.06 -1.70 0.02 -1.26 0.33 114.94 111.96 2rqv s ASN 181 Ca 0.34 -0.63 0.01 0.00 -1.02 0.00 0.00 52.86 51.55 2rqv s ASN 181 Cb 0.06 -1.49 -0.04 0.00 0.02 0.00 0.00 41.25 39.81 2rqv s ASN 181 CO 0.16 0.01 -0.05 -0.76 0.02 0.00 0.00 177.10 176.49 2rqv s LEU 182 N 1.21 2.42 -0.19 0.60 1.02 -0.85 -4.97 118.68 117.92 2rqv s LEU 182 Ca 0.03 -0.85 -0.08 0.00 0.02 0.00 0.00 54.13 53.24 2rqv s LEU 182 Cb -0.14 0.04 -0.04 0.00 0.02 0.00 0.00 46.19 46.07 2rqv s LEU 182 CO -0.10 -0.45 0.08 -0.36 0.02 0.00 0.00 176.35 175.54 2rqv s PHE 183 N -3.05 3.28 -0.17 0.29 0.08 -1.26 0.80 117.98 117.95 2rqv s PHE 183 Ca 0.02 0.12 -0.29 0.00 0.12 0.00 0.00 56.93 56.90 2rqv s PHE 183 Cb 0.02 -2.11 -0.01 0.00 -0.57 0.00 0.00 43.02 40.34 2rqv s PHE 183 CO -0.05 0.16 1.14 0.42 -0.10 0.00 0.00 175.22 176.78 2rqv s ILE 184 N 0.46 4.49 -0.10 0.64 -1.09 -1.23 -4.45 121.20 119.93 2rqv s ILE 184 Ca 0.04 1.80 0.15 0.00 -2.23 0.00 0.00 60.65 60.41 2rqv s ILE 184 Cb -0.12 -4.16 -0.14 0.00 -1.58 0.00 0.00 42.46 36.46 2rqv s ILE 184 CO 0.00 -0.12 0.87 0.00 -1.23 0.00 0.00 174.94 174.47 2rqv s ALA 186 N -2.85 -1.97 0.04 0.00 0.00 -1.25 -4.77 121.76 110.96 2rqv s ALA 186 Ca -0.02 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2rqv s ALA 186 Cb 0.08 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 2rqv s ALA 186 CO 0.81 -1.09 -0.06 -3.38 0.00 0.00 0.00 175.76 172.04 2rqv s HIS 187 N -2.27 0.58 -0.20 0.00 -3.43 -1.26 0.02 115.29 108.74 2rqv s HIS 187 Ca 0.22 -0.60 0.01 0.00 -0.80 0.00 0.00 55.06 53.89 2rqv s HIS 187 Cb -0.01 -0.36 0.04 0.00 -1.43 0.00 0.00 32.58 30.82 2rqv s HIS 187 CO 0.02 -0.14 -0.10 -1.58 -2.00 0.00 0.00 174.74 170.94 2rqv s HIS 188 N -1.84 2.37 -1.35 0.38 2.46 0.53 -1.11 115.29 116.72 2rqv s HIS 188 Ca -0.08 -1.56 -0.04 0.00 0.47 0.00 0.00 55.06 53.85 2rqv s HIS 188 Cb -0.07 -1.62 0.02 0.00 -0.13 0.00 0.00 32.58 30.79 2rqv s HIS 188 CO -0.01 -0.73 0.33 -1.71 -2.47 0.00 0.00 174.74 170.14 2rqv n ASN 189 N 4.70 -4.70 -2.27 9.88 5.15 -1.26 -0.17 115.26 126.59 2rqv n ASN 189 Ca -0.14 -0.15 -0.03 0.00 -0.60 0.00 0.00 54.58 53.65 2rqv n ASN 189 Cb 0.47 -3.88 -0.00 0.00 -0.53 0.00 0.00 39.78 35.83 2rqv n ASN 189 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rqv n GLU 191 N -2.37 1.82 -4.35 0.00 0.28 0.76 -4.99 120.64 111.80 2rqv n GLU 191 Ca -0.04 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.72 2rqv n GLU 191 Cb 0.46 -0.95 -0.09 0.00 1.43 0.00 0.00 31.44 32.30 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 -1.89 2.54 0.10 -1.84 0.52 0.44 -2.26 118.94 116.55 2rqv s TRP 192 Ca 0.00 -0.44 0.02 0.00 0.02 0.00 0.00 56.10 55.70 2rqv s TRP 192 Cb 0.00 -1.47 -0.04 0.00 -1.15 0.00 0.00 33.47 30.81 2rqv s TRP 192 CO 0.00 0.49 -0.07 -0.06 0.02 0.00 0.00 176.95 177.33 2rqv s PHE 193 N -2.52 0.91 -0.27 -1.98 0.08 0.45 -0.35 117.98 114.31 2rqv s PHE 193 Ca 0.34 -0.89 -0.09 0.00 0.12 0.00 0.00 56.93 56.41 2rqv s PHE 193 Cb -0.00 -0.52 -0.04 0.00 -0.57 0.00 0.00 43.02 41.89 2rqv s PHE 193 CO 0.19 -0.13 0.13 0.42 -0.10 0.00 0.00 175.22 175.73 2rqv s ILE 194 N -3.53 4.74 0.53 0.64 -1.09 0.10 0.13 121.20 122.72 2rqv s ILE 194 Ca 0.11 -0.06 0.09 0.00 -2.23 0.00 0.00 60.65 58.57 2rqv s ILE 194 Cb 0.05 -3.26 0.06 0.00 -1.58 0.00 0.00 42.46 37.73 2rqv s ILE 194 CO -0.04 0.28 0.70 0.00 -1.23 0.00 0.00 174.94 174.64 2rqv s ALA 195 N 1.67 4.63 0.06 9.38 0.00 0.23 -0.37 121.76 137.37 2rqv s ALA 195 Ca 0.06 -1.96 -0.15 0.00 0.00 0.00 0.00 51.96 49.91 2rqv s ALA 195 Cb -0.16 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.54 2rqv s ALA 195 CO 0.07 -0.66 0.34 0.15 0.00 0.00 0.00 175.76 175.65 2rqv s LYS 196 N -4.54 0.88 0.72 0.00 1.02 -1.26 -0.36 119.74 116.20 2rqv s LYS 196 Ca 0.58 -0.54 -0.11 0.00 0.02 0.00 0.00 55.97 55.92 2rqv s LYS 196 Cb -0.07 0.38 0.02 0.00 -0.52 0.00 0.00 37.83 37.65 2rqv s LYS 196 CO 0.36 -0.30 1.07 -1.25 -0.92 0.00 0.00 175.35 174.31 2rqv s PRO 197 N -2.83 2.70 -0.14 -1.68 0.04 -1.26 -4.93 135.00 126.90 2rqv s PRO 197 Ca -0.03 0.87 -0.03 0.00 0.04 0.00 0.00 61.00 61.86 2rqv s PRO 197 Cb 0.00 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.62 2rqv s PRO 197 CO -0.05 -1.24 0.04 -1.50 0.04 0.00 0.00 177.00 174.28 2rqv s ILE 198 N -3.07 0.32 0.00 0.56 1.10 -1.26 -4.75 121.20 114.09 2rqv s ILE 198 Ca 0.59 -0.18 0.00 0.00 -0.51 0.00 0.00 60.65 60.55 2rqv s ILE 198 Cb -0.14 -0.71 0.00 0.00 0.15 0.00 0.00 42.46 41.75 2rqv s ILE 198 CO 0.55 -0.03 0.00 0.61 -2.11 0.00 0.00 174.94 173.96 2rqv n GLY 199 N 5.14 2.68 3.17 1.50 0.00 -1.26 -5.01 105.19 111.41 2rqv n GLY 199 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.76 0.82 -0.08 1.61 1.81 -1.26 -5.13 118.95 115.96 2rqv s ARG 200 Ca 0.00 -1.12 -0.25 0.00 -1.72 0.00 0.00 55.73 52.64 2rqv s ARG 200 Cb 0.00 -0.51 -0.03 0.00 -0.45 0.00 0.00 34.95 33.96 2rqv s ARG 200 CO 0.00 0.08 0.78 -0.48 -0.68 0.00 0.00 175.30 175.00 2rqv s LEU 201 N -2.37 4.28 0.00 2.53 0.05 -1.26 -4.64 118.68 117.27 2rqv s LEU 201 Ca 0.04 1.25 0.00 0.00 0.05 0.00 0.00 54.13 55.47 2rqv s LEU 201 Cb -0.03 -3.20 0.00 0.00 -2.05 0.00 0.00 46.19 40.91 2rqv s LEU 201 CO -0.00 -0.22 0.00 0.61 -0.55 0.00 0.00 176.35 176.19 2rqv n GLY 202 N 3.18 1.57 2.06 -3.48 0.00 -1.26 -5.06 105.19 102.20 2rqv n GLY 202 Ca 0.01 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 3.80 -0.02 0.00 -1.26 -4.79 105.19 101.84 2rqv n GLY 203 Ca 0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.45 3.52 0.52 1.61 0.04 -1.26 -5.04 135.00 132.94 2rqv s PRO 204 Ca 0.00 1.23 0.02 0.00 0.04 0.00 0.00 61.00 62.29 2rqv s PRO 204 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2rqv s PRO 204 CO 0.00 -0.65 0.11 0.20 0.04 0.00 0.00 177.00 176.70 2rqv s GLY 205 N -2.58 2.85 0.35 0.56 0.00 0.51 -4.72 107.32 104.29 2rqv s GLY 205 Ca 0.64 -0.63 0.09 0.00 0.00 0.00 0.00 44.72 44.83 2rqv s GLY 205 CO 0.31 -2.13 -0.06 1.08 0.00 0.00 0.00 173.10 172.31 2rqv s LEU 206 N -3.98 2.81 -0.28 0.66 1.43 -1.26 0.78 118.68 118.83 2rqv s LEU 206 Ca 0.14 -1.15 -0.16 0.00 -1.03 0.00 0.00 54.13 51.93 2rqv s LEU 206 Cb 0.01 -1.09 0.10 0.00 0.03 0.00 0.00 46.19 45.23 2rqv s LEU 206 CO 0.08 -0.23 0.77 0.54 0.23 0.00 0.00 176.35 177.74 2rqv s VAL 207 N -2.59 -0.00 0.22 -1.59 0.11 0.34 -4.16 120.40 112.72 2rqv s VAL 207 Ca 0.33 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.09 2rqv s VAL 207 Cb 0.02 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.79 2rqv s VAL 207 CO 0.17 0.00 1.10 -2.16 -3.33 0.00 0.00 175.10 170.89 2rqv s PRO 208 N 1.56 4.61 0.44 1.54 0.04 -1.26 0.17 135.00 142.10 2rqv s PRO 208 Ca -0.10 1.76 0.20 0.00 0.04 0.00 0.00 61.00 62.90 2rqv s PRO 208 Cb -0.05 -3.24 1.01 0.00 0.04 0.00 0.00 34.50 32.27 2rqv s PRO 208 CO -0.19 0.13 1.91 -0.24 0.04 0.00 0.00 177.00 178.66 2rqv h VAL 209 N 3.45 0.90 0.00 -0.36 3.04 -1.75 -1.32 116.25 120.21 2rqv h VAL 209 Ca -0.45 -0.98 0.00 0.00 -1.01 0.00 0.00 66.70 64.26 2rqv h VAL 209 Cb 1.21 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 32.07 2rqv h VAL 209 CO 0.70 0.25 0.00 0.61 -1.01 0.00 0.00 177.57 178.12 2rqv n GLY 210 N -0.45 -1.15 0.38 3.17 0.00 -1.26 -1.69 105.19 104.19 2rqv n GLY 210 Ca -0.02 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.03 0.11 -4.23 1.61 3.01 -0.53 -4.91 117.46 110.48 2rqv n PHE 211 Ca 0.02 -0.16 -0.15 0.00 1.01 0.00 0.00 57.45 58.17 2rqv n PHE 211 Cb 0.19 -0.01 -0.09 0.00 -0.01 0.00 0.00 39.48 39.56 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 -0.79 0.00 0.13 -4.37 -7.23 -0.68 -0.57 120.40 106.89 2rqv s VAL 212 Ca 0.12 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.15 2rqv s VAL 212 Cb 0.08 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.54 2rqv s VAL 212 CO 0.11 0.00 0.36 -0.55 -0.31 0.00 0.00 175.10 174.71 2rqv s SER 213 N -3.25 -0.15 -0.59 4.85 0.15 0.30 -4.77 113.70 110.25 2rqv s SER 213 Ca 0.40 -0.43 -0.11 0.00 0.70 0.00 0.00 55.95 56.50 2rqv s SER 213 Cb 0.05 0.45 0.15 0.00 -1.71 0.00 0.00 66.02 64.96 2rqv s SER 213 CO 0.18 -0.85 0.50 -0.63 1.20 0.00 0.00 173.24 173.64 2rqv s ILE 214 N -3.83 4.75 0.15 6.45 -1.09 -1.26 0.49 121.20 126.86 2rqv s ILE 214 Ca 0.05 -2.01 0.03 0.00 -2.23 0.00 0.00 60.65 56.49 2rqv s ILE 214 Cb 0.02 -4.05 -0.01 0.00 -1.58 0.00 0.00 42.46 36.84 2rqv s ILE 214 CO -0.10 -0.87 0.11 2.30 -1.23 0.00 0.00 174.94 175.14 2rqv n ILE 215 N 4.62 0.00 -4.35 2.92 -5.35 -1.26 -4.87 119.36 111.07 2rqv n ILE 215 Ca -0.03 -1.05 -0.24 0.00 -0.27 0.00 0.00 62.75 61.16 2rqv n ILE 215 Cb 0.42 0.48 -0.12 0.00 -1.74 0.00 0.00 39.64 38.68 2rqv n ILE 215 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2rqv s ASP 216 N -2.03 2.88 0.50 7.28 -1.08 -1.26 -4.77 116.67 118.19 2rqv s ASP 216 Ca 0.15 -0.82 0.28 0.00 -0.52 0.00 0.00 52.55 51.64 2rqv s ASP 216 Cb 0.01 -0.18 1.29 0.00 -1.46 0.00 0.00 42.92 42.57 2rqv s ASP 216 CO 0.11 0.04 1.98 0.40 0.52 0.00 0.00 175.17 178.22 2rqv h ILE 217 N 3.46 0.47 0.29 4.11 1.08 -1.97 -1.00 117.51 123.94 2rqv h ILE 217 Ca -0.45 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 63.27 2rqv h ILE 217 Cb 1.20 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.46 2rqv h ILE 217 CO 0.47 0.14 -0.14 0.00 -0.69 0.00 0.00 178.15 177.93 2rqv h ALA 218 N 1.86 -0.39 -0.12 1.87 0.00 -2.00 -3.37 119.26 117.10 2rqv h ALA 218 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2rqv h ALA 218 Cb 0.50 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2rqv h ALA 218 CO 0.02 -0.45 0.00 2.41 0.00 0.00 0.00 179.25 181.23 2rqv n THR 219 N -5.06 0.00 0.00 0.00 -1.04 -1.13 -4.93 114.28 102.12 2rqv n THR 219 Ca -0.08 1.35 0.00 0.00 -2.04 0.00 0.00 64.05 63.28 2rqv n THR 219 Cb 0.26 -2.34 0.00 0.00 -1.82 0.00 0.00 70.33 66.43 2rqv n THR 219 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rqv n GLY 220 N -0.59 2.57 2.26 3.41 0.00 -0.39 -5.03 105.19 107.41 2rqv n GLY 220 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.75 -0.06 -3.34 1.61 0.18 -1.26 -5.00 117.16 107.55 2rqv n TYR 221 Ca 0.00 -1.81 -0.39 0.00 1.88 0.00 0.00 57.90 57.57 2rqv n TYR 221 Cb 0.00 0.04 -0.09 0.00 -0.38 0.00 0.00 39.34 38.92 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 -2.79 3.57 -0.05 -3.48 0.00 -1.26 -4.65 121.76 113.09 2rqv s ALA 222 Ca 0.17 -0.75 0.13 0.00 0.00 0.00 0.00 51.96 51.50 2rqv s ALA 222 Cb 0.01 -2.78 -0.09 0.00 0.00 0.00 0.00 23.12 20.27 2rqv s ALA 222 CO 0.12 -0.70 1.20 1.79 0.00 0.00 0.00 175.76 178.17 2rqv h THR 223 N 5.40 1.05 0.00 0.00 1.35 -2.00 -3.47 112.91 115.24 2rqv h THR 223 Ca -0.31 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 62.96 2rqv h THR 223 Cb 1.15 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 2rqv h THR 223 CO 0.67 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 177.15 2rqv n GLY 224 N 1.33 0.97 3.06 5.82 0.00 -1.26 -5.14 105.19 109.98 2rqv n GLY 224 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.93 -4.17 1.61 0.23 -1.26 -5.03 115.26 103.71 2rqv n ASN 225 Ca 0.00 -0.35 -0.12 0.00 -0.53 0.00 0.00 54.58 53.58 2rqv n ASN 225 Cb 0.00 -0.79 -0.10 0.00 -2.08 0.00 0.00 39.78 36.80 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 -1.95 1.27 0.12 0.53 1.01 -1.26 -5.04 116.67 111.34 2rqv s ASP 226 Ca 0.40 -0.91 -0.02 0.00 0.71 0.00 0.00 52.55 52.73 2rqv s ASP 226 Cb -0.07 0.05 -0.15 0.00 1.01 0.00 0.00 42.92 43.77 2rqv s ASP 226 CO 0.40 -0.37 1.26 1.62 0.21 0.00 0.00 175.17 178.29 2rqv h VAL 227 N 3.26 1.48 -0.54 -1.27 3.04 -1.96 -2.85 116.25 117.41 2rqv h VAL 227 Ca -0.36 -2.77 0.02 0.00 -1.01 0.00 0.00 66.70 62.58 2rqv h VAL 227 Cb 1.18 2.65 -0.03 0.00 -2.01 0.00 0.00 31.29 33.08 2rqv h VAL 227 CO 0.59 0.81 0.34 0.40 -1.01 0.00 0.00 177.57 178.70 2rqv h ILE 228 N 0.13 1.09 -0.34 3.17 5.03 -1.96 0.83 117.51 125.46 2rqv h ILE 228 Ca -0.09 -0.23 -0.02 0.00 -0.12 0.00 0.00 64.86 64.40 2rqv h ILE 228 Cb 1.72 0.35 -0.02 0.00 -3.03 0.00 0.00 36.82 35.85 2rqv h ILE 228 CO 0.17 0.12 0.15 -0.33 -0.68 0.00 0.00 178.15 177.58 2rqv h GLU 229 N 0.68 0.51 0.00 2.37 4.39 -1.98 -1.31 114.58 119.23 2rqv h GLU 229 Ca 0.21 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 2rqv h GLU 229 Cb -0.02 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2rqv h GLU 229 CO -0.07 0.49 -0.24 -0.44 -1.16 0.00 0.00 179.01 177.59 2rqv h ASP 230 N 0.41 0.00 -0.44 1.42 3.45 -1.18 0.36 116.42 120.44 2rqv h ASP 230 Ca 0.12 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.47 2rqv h ASP 230 Cb 0.16 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 2rqv h ASP 230 CO -0.01 0.24 -0.14 0.40 -1.57 0.00 0.00 179.24 178.16 2rqv h ILE 231 N 0.00 1.27 0.00 0.35 2.04 0.15 -2.73 117.51 118.59 2rqv h ILE 231 Ca -0.00 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.59 2rqv h ILE 231 Cb 0.58 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2rqv h ILE 231 CO 0.03 0.43 -0.41 0.11 0.00 0.00 0.00 178.15 178.31 2rqv h LYS 232 N 0.70 0.00 0.00 2.37 1.79 -0.79 0.80 116.57 121.44 2rqv h LYS 232 Ca 0.11 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 2rqv h LYS 232 Cb 0.68 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2rqv h LYS 232 CO 0.05 0.01 -0.03 0.77 -1.08 0.00 0.00 179.45 179.17 2rqv h SER 233 N 0.00 0.00 0.00 0.86 0.02 0.01 -1.68 113.55 112.76 2rqv h SER 233 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2rqv h SER 233 Cb 1.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2rqv h SER 233 CO 0.00 0.03 -0.20 0.55 -1.14 0.00 0.00 176.83 176.08 2rqv n VAL 234 N -3.88 1.30 -2.52 2.27 3.14 -1.16 -4.88 118.33 112.59 2rqv n VAL 234 Ca -0.03 -1.62 -0.01 0.00 -2.96 0.00 0.00 64.34 59.72 2rqv n VAL 234 Cb 0.12 0.01 -0.00 0.00 -1.06 0.00 0.00 33.84 32.90 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 -0.95 -1.15 -4.71 6.55 3.02 -0.63 -4.68 115.26 112.70 2rqv n ASN 235 Ca 0.11 0.46 -0.59 0.00 -0.03 0.00 0.00 54.58 54.54 2rqv n ASN 235 Cb 0.67 -1.12 -0.08 0.00 -0.61 0.00 0.00 39.78 38.65 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 -2.53 2.21 -4.72 3.41 7.94 0.24 -4.86 117.00 118.69 2rqv n LEU 236 Ca -0.01 1.09 -0.42 0.00 -1.11 0.00 0.00 56.01 55.57 2rqv n LEU 236 Cb 0.50 -1.10 -0.03 0.00 0.53 0.00 0.00 43.42 43.32 2rqv n LEU 236 CO 0.02 -0.50 0.85 -2.16 -1.11 0.00 0.00 177.39 174.49 2rqv s PRO 237 N 3.41 4.47 0.84 1.96 0.04 -1.26 -4.83 135.00 139.63 2rqv s PRO 237 Ca 0.99 1.73 -0.13 0.00 0.04 0.00 0.00 61.00 63.63 2rqv s PRO 237 Cb -1.13 -3.34 0.07 0.00 0.04 0.00 0.00 34.50 30.13 2rqv s PRO 237 CO 0.68 -0.18 0.93 0.25 0.04 0.00 0.00 177.00 178.71 2rqv n THR 238 N 3.64 1.25 -0.20 1.26 -2.24 -1.26 -4.09 114.28 112.64 2rqv n THR 238 Ca 0.08 -0.20 0.30 0.00 -2.27 0.00 0.00 64.05 61.96 2rqv n THR 238 Cb 0.47 -0.98 0.66 0.00 -2.10 0.00 0.00 70.33 68.38 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 -1.12 0.22 0.05 2.28 3.04 -1.42 0.74 116.25 120.04 2rqv h VAL 239 Ca -0.45 0.00 -0.22 0.00 -1.01 0.00 0.00 66.70 65.02 2rqv h VAL 239 Cb 1.30 0.31 -0.02 0.00 -2.01 0.00 0.00 31.29 30.88 2rqv h VAL 239 CO 0.42 0.00 -1.15 1.56 -1.01 0.00 0.00 177.57 177.39 2rqv h GLN 240 N 0.00 0.11 0.00 4.17 1.08 -1.86 -2.37 115.11 116.23 2rqv h GLN 240 Ca 0.46 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2rqv h GLN 240 Cb 2.26 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 29.76 2rqv h GLN 240 CO -0.00 1.09 -0.00 0.93 -0.95 0.00 0.00 178.83 179.89 2rqv h GLU 241 N -0.67 0.00 0.00 1.46 5.08 -0.39 -0.46 114.58 119.59 2rqv h GLU 241 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2rqv h GLU 241 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2rqv h GLU 241 CO -0.06 0.00 -0.18 2.35 -1.00 0.00 0.00 179.01 180.12 2rqv h TRP 242 N 0.00 0.00 -1.61 4.33 7.01 0.10 -3.02 115.95 122.76 2rqv h TRP 242 Ca -0.00 0.00 0.47 0.00 2.11 0.00 0.00 58.89 61.47 2rqv h TRP 242 Cb 0.07 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.07 2rqv h TRP 242 CO 0.00 0.00 1.27 1.57 -2.79 0.00 0.00 178.44 178.49 2rqv h LYS 243 N -0.45 0.00 0.14 2.65 2.10 -1.30 0.25 116.57 119.96 2rqv h LYS 243 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2rqv h LYS 243 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2rqv h LYS 243 CO 0.00 0.00 -0.07 1.03 -2.00 0.00 0.00 179.45 178.41 2rqv h SER 244 N 0.00 -0.16 -1.06 7.07 0.87 -1.21 -3.28 113.55 115.78 2rqv h SER 244 Ca 0.77 0.01 0.33 0.00 -1.23 0.00 0.00 61.79 61.66 2rqv h SER 244 Cb 3.29 0.04 -0.14 0.00 -0.44 0.00 0.00 62.40 65.15 2rqv h SER 244 CO -0.01 0.02 0.63 -1.13 -0.53 0.00 0.00 176.83 175.81 2rqv h ASN 245 N -0.47 0.47 -0.98 6.23 -0.73 -0.53 0.86 115.58 120.43 2rqv h ASN 245 Ca -0.02 0.17 0.09 0.00 1.87 0.00 0.00 56.30 58.41 2rqv h ASN 245 Cb 0.15 0.11 -0.12 0.00 0.27 0.00 0.00 38.32 38.73 2rqv h ASN 245 CO 0.03 -0.10 -0.58 0.40 -0.37 0.00 0.00 177.43 176.81 2rqv h ILE 246 N 0.31 0.00 0.00 2.57 2.04 -0.73 -3.43 117.51 118.27 2rqv h ILE 246 Ca 0.73 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.59 2rqv h ILE 246 Cb 1.77 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2rqv h ILE 246 CO -0.53 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.62 2rqv n ALA 247 N -3.24 0.98 -1.06 1.87 0.00 0.22 -5.12 120.51 114.15 2rqv n ALA 247 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 2rqv n ALA 247 Cb 0.26 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.73 2rqv n ALA 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2rqv n ARG 248 N -3.18 0.00 -3.55 0.00 5.12 -0.74 -3.05 116.66 111.26 2rqv n ARG 248 Ca 0.00 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.69 2rqv n ARG 248 Cb 0.00 -0.95 0.05 0.00 -1.16 0.00 0.00 32.46 30.40 2rqv n ARG 248 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2rqv n TYR 249 N -1.92 -2.08 -1.63 -1.55 4.02 -1.26 -4.22 117.16 108.51 2rqv n TYR 249 Ca 0.03 0.69 -0.51 0.00 -0.01 0.00 0.00 57.90 58.10 2rqv n TYR 249 Cb 0.49 -3.94 -0.06 0.00 -0.02 0.00 0.00 39.34 35.81 2rqv n TYR 249 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2rqv n LYS 250 N -3.92 1.67 -2.28 -0.72 3.00 -1.17 -4.89 118.16 109.85 2rqv n LYS 250 Ca -0.15 0.58 -0.38 0.00 -0.00 0.00 0.00 58.31 58.36 2rqv n LYS 250 Cb 0.63 -2.52 -0.02 0.00 0.00 0.00 0.00 35.03 33.12 2rqv n LYS 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rqv s ALA 251 N 5.05 3.13 1.11 3.14 0.00 -1.26 -5.02 121.76 127.91 2rqv s ALA 251 Ca 0.99 0.97 -0.17 0.00 0.00 0.00 0.00 51.96 53.75 2rqv s ALA 251 Cb -0.79 -3.39 0.25 0.00 0.00 0.00 0.00 23.12 19.19 2rqv s ALA 251 CO 0.53 -0.57 1.13 -1.54 0.00 0.00 0.00 175.76 175.32 2rqv s SER 252 N -1.16 1.68 0.28 0.00 1.04 -1.26 -5.07 113.70 109.21 2rqv s SER 252 Ca 0.58 0.72 0.04 0.00 0.48 0.00 0.00 55.95 57.77 2rqv s SER 252 Cb -0.31 -1.05 0.05 0.00 0.10 0.00 0.00 66.02 64.81 2rqv s SER 252 CO 0.38 -3.66 0.37 -0.46 0.98 0.00 0.00 173.24 170.85 2rqv n ASN 253 N -4.46 0.94 -4.07 7.02 6.94 -1.26 -4.49 115.26 115.87 2rqv n ASN 253 Ca 0.11 -1.69 -0.34 0.00 -0.02 0.00 0.00 54.58 52.65 2rqv n ASN 253 Cb 0.59 -0.20 -0.05 0.00 -2.36 0.00 0.00 39.78 37.76 2rqv n ASN 253 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2rqv n ILE 254 N -1.61 -0.42 -3.61 1.53 0.13 -1.26 -4.90 119.36 109.22 2rqv n ILE 254 Ca 0.08 0.00 -0.24 0.00 -1.10 0.00 0.00 62.75 61.49 2rqv n ILE 254 Cb 0.27 -0.95 0.01 0.00 -0.84 0.00 0.00 39.64 38.13 2rqv n ILE 254 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2rqv s SER 255 N -3.04 4.82 -0.23 9.51 1.04 -1.26 -5.02 113.70 119.51 2rqv s SER 255 Ca 0.66 -1.06 -0.40 0.00 0.48 0.00 0.00 55.95 55.63 2rqv s SER 255 Cb -0.37 0.23 -0.16 0.00 0.10 0.00 0.00 66.02 65.82 2rqv s SER 255 CO 0.81 -1.10 1.71 -0.11 0.98 0.00 0.00 173.24 175.54 2rqv n LEU 256 N -1.86 2.37 0.00 2.42 7.94 -1.26 -4.57 117.00 122.04 2rqv n LEU 256 Ca 0.04 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 2rqv n LEU 256 Cb 0.63 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.42 2rqv n LEU 256 CO 0.40 -0.47 0.00 0.61 -1.11 0.00 0.00 177.39 176.82 2rqv n GLY 257 N 4.05 1.10 0.45 -3.96 0.00 -1.26 -5.06 105.19 100.51 2rqv n GLY 257 Ca 0.26 -0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 2rqv n GLY 257 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2rqv h SER 258 N 0.00 -1.13 -1.46 1.61 0.02 -2.02 -3.39 113.55 107.17 2rqv h SER 258 Ca 0.00 0.07 -0.64 0.00 -0.84 0.00 0.00 61.79 60.38 2rqv h SER 258 Cb 0.00 0.34 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2rqv h SER 258 CO 0.00 -0.64 1.41 0.52 -1.14 0.00 0.00 176.83 176.98 2rqv n VAL 259 N -5.16 0.27 0.40 2.27 0.31 -1.26 -5.14 118.33 110.03 2rqv n VAL 259 Ca -0.12 -0.31 0.05 0.00 -0.01 0.00 0.00 64.34 63.94 2rqv n VAL 259 Cb 0.43 -1.96 0.04 0.00 -0.91 0.00 0.00 33.84 31.44 2rqv n VAL 259 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72