#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 4.60 -1.64 1.61 0.04 -1.26 -3.47 135.00 134.88 2rqv s PRO 154 Ca 0.00 1.75 -0.07 0.00 0.04 0.00 0.00 61.00 62.72 2rqv s PRO 154 Cb 0.00 -3.25 0.07 0.00 0.04 0.00 0.00 34.50 31.35 2rqv s PRO 154 CO 0.00 0.10 0.18 1.28 0.04 0.00 0.00 177.00 178.59 2rqv n LEU 155 N 2.11 -0.95 -0.39 -3.56 4.77 -1.26 -4.73 117.00 112.98 2rqv n LEU 155 Ca 0.02 -1.27 0.00 0.00 -0.03 0.00 0.00 56.01 54.73 2rqv n LEU 155 Cb 0.46 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2rqv n LEU 155 CO 0.54 0.37 0.23 0.61 -1.33 0.00 0.00 177.39 177.81 2rqv n GLY 156 N -2.15 0.21 2.74 -0.72 0.00 -1.23 -3.26 105.19 100.79 2rqv n GLY 156 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.50 2.20 0.14 1.61 1.04 -1.26 -4.66 113.70 112.27 2rqv s SER 157 Ca 0.00 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.04 2rqv s SER 157 Cb 0.00 -0.49 -0.04 0.00 0.10 0.00 0.00 66.02 65.58 2rqv s SER 157 CO 0.00 -0.25 -0.09 -0.22 0.98 0.00 0.00 173.24 173.66 2rqv s LEU 158 N 1.94 2.50 -0.11 2.42 2.96 -1.26 -4.93 118.68 122.20 2rqv s LEU 158 Ca 0.02 -1.02 -0.03 0.00 -0.22 0.00 0.00 54.13 52.88 2rqv s LEU 158 Cb -0.15 -0.29 0.04 0.00 0.50 0.00 0.00 46.19 46.29 2rqv s LEU 158 CO -0.07 -0.37 0.04 -0.31 -1.32 0.00 0.00 176.35 174.33 2rqv s TYR 159 N -3.39 0.49 0.15 5.38 2.02 -1.26 -4.38 117.35 116.36 2rqv s TYR 159 Ca 0.17 -0.23 0.09 0.00 -0.37 0.00 0.00 57.07 56.73 2rqv s TYR 159 Cb 0.03 -0.74 -0.04 0.00 -0.40 0.00 0.00 41.96 40.81 2rqv s TYR 159 CO 0.00 -0.39 -0.14 0.00 -1.57 0.00 0.00 175.55 173.45 2rqv s ALA 160 N 2.03 2.80 -0.11 3.71 0.00 0.11 -3.85 121.76 126.47 2rqv s ALA 160 Ca 0.03 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 50.61 2rqv s ALA 160 Cb -0.14 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.30 2rqv s ALA 160 CO -0.06 0.53 -0.23 -1.50 0.00 0.00 0.00 175.76 174.50 2rqv s ILE 161 N -1.43 2.05 -0.40 0.00 1.10 0.44 -1.13 121.20 121.84 2rqv s ILE 161 Ca 0.21 -1.00 -0.19 0.00 -0.51 0.00 0.00 60.65 59.16 2rqv s ILE 161 Cb -0.10 -1.78 0.01 0.00 0.15 0.00 0.00 42.46 40.75 2rqv s ILE 161 CO 0.13 0.56 0.58 -0.69 -2.11 0.00 0.00 174.94 173.40 2rqv s VAL 162 N 0.45 4.92 -0.42 4.00 1.01 0.14 0.25 120.40 130.76 2rqv s VAL 162 Ca -0.16 0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2rqv s VAL 162 Cb -0.17 -4.09 0.67 0.00 0.00 0.00 0.00 36.38 32.78 2rqv s VAL 162 CO 0.06 -0.42 1.87 0.00 0.00 0.00 0.00 175.10 176.61 2rqv n LEU 163 N 5.99 6.44 -3.64 3.92 -0.00 -0.68 0.19 117.00 129.23 2rqv n LEU 163 Ca -0.03 -3.55 -0.05 0.00 -0.00 0.00 0.00 56.01 52.37 2rqv n LEU 163 Cb 0.48 -0.81 -0.07 0.00 -0.00 0.00 0.00 43.42 43.03 2rqv n LEU 163 CO 0.49 1.02 0.52 -0.31 -0.00 0.00 0.00 177.39 179.12 2rqv s TYR 164 N -3.24 -0.80 -0.70 1.47 2.02 -1.05 -4.65 117.35 110.39 2rqv s TYR 164 Ca 0.56 1.63 -0.27 0.00 -0.37 0.00 0.00 57.07 58.62 2rqv s TYR 164 Cb 0.47 0.48 0.03 0.00 -0.40 0.00 0.00 41.96 42.53 2rqv s TYR 164 CO 0.11 -0.40 1.29 0.34 -1.57 0.00 0.00 175.55 175.32 2rqv s ASP 165 N 1.37 6.18 0.42 2.29 2.15 -1.26 -4.23 116.67 123.59 2rqv s ASP 165 Ca -0.08 -0.31 -0.15 0.00 0.43 0.00 0.00 52.55 52.43 2rqv s ASP 165 Cb -0.04 -2.56 -0.08 0.00 -0.30 0.00 0.00 42.92 39.94 2rqv s ASP 165 CO -0.16 -1.79 0.86 0.12 -0.17 0.00 0.00 175.17 174.02 2rqv s PHE 166 N 5.72 3.41 0.18 -5.34 5.36 -1.25 -4.84 117.98 121.21 2rqv s PHE 166 Ca 0.38 1.31 0.07 0.00 -0.96 0.00 0.00 56.93 57.73 2rqv s PHE 166 Cb -0.08 -2.64 -0.04 0.00 -0.34 0.00 0.00 43.02 39.92 2rqv s PHE 166 CO 0.17 -0.13 0.01 0.15 -1.46 0.00 0.00 175.22 173.95 2rqv s LYS 167 N -3.58 2.42 -0.21 10.12 -0.14 -1.26 -0.03 119.74 127.06 2rqv s LYS 167 Ca 0.56 -1.11 -0.15 0.00 -1.36 0.00 0.00 55.97 53.92 2rqv s LYS 167 Cb -0.10 -2.36 -0.04 0.00 -1.68 0.00 0.00 37.83 33.65 2rqv s LYS 167 CO 0.25 0.45 0.35 0.00 -0.76 0.00 0.00 175.35 175.64 2rqv s ALA 168 N -1.75 3.57 0.00 5.17 0.00 -1.22 -4.65 121.76 122.88 2rqv s ALA 168 Ca 0.28 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2rqv s ALA 168 Cb -0.09 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2rqv s ALA 168 CO 0.19 -0.30 0.00 -0.85 0.00 0.00 0.00 175.76 174.80 2rqv n GLU 169 N 4.48 0.00 -0.33 0.00 0.28 -1.26 -4.88 120.64 118.92 2rqv n GLU 169 Ca -0.10 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.76 2rqv n GLU 169 Cb 0.51 -0.94 0.12 0.00 1.43 0.00 0.00 31.44 32.56 2rqv n GLU 169 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2rqv n LYS 170 N -2.43 -2.56 0.03 3.44 4.81 -1.26 -4.93 118.16 115.26 2rqv n LYS 170 Ca 0.00 -0.76 -0.14 0.00 -0.87 0.00 0.00 58.31 56.54 2rqv n LYS 170 Cb 0.46 -0.81 -0.14 0.00 0.02 0.00 0.00 35.03 34.56 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 -2.52 0.45 -0.54 3.14 0.00 -2.04 -3.31 119.26 114.44 2rqv h ALA 171 Ca -0.19 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.49 2rqv h ALA 171 Cb 0.60 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2rqv h ALA 171 CO 0.12 1.31 0.00 -0.25 0.00 0.00 0.00 179.25 180.43 2rqv n ASP 172 N -3.33 3.50 -4.50 0.00 9.92 -1.26 -4.99 116.55 115.90 2rqv n ASP 172 Ca -0.17 -2.03 -0.29 0.00 -0.53 0.00 0.00 54.79 51.76 2rqv n ASP 172 Cb 1.04 -0.37 0.16 0.00 -0.64 0.00 0.00 41.12 41.31 2rqv n ASP 172 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2rqv s GLU 173 N -1.06 0.65 0.10 -1.24 0.41 -1.25 -4.35 118.70 111.96 2rqv s GLU 173 Ca 0.37 0.09 -0.20 0.00 -0.41 0.00 0.00 54.97 54.82 2rqv s GLU 173 Cb 0.20 -1.80 0.05 0.00 -1.78 0.00 0.00 34.13 30.79 2rqv s GLU 173 CO 0.24 -2.49 0.47 -1.17 -0.49 0.00 0.00 175.26 171.83 2rqv s LEU 174 N -6.15 0.08 -0.13 1.80 2.96 -1.26 -4.79 118.68 111.18 2rqv s LEU 174 Ca 0.67 -0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 54.45 2rqv s LEU 174 Cb -0.12 2.05 -0.04 0.00 0.50 0.00 0.00 46.19 48.58 2rqv s LEU 174 CO 0.54 -0.81 0.08 0.28 -1.32 0.00 0.00 176.35 175.12 2rqv s THR 175 N -3.20 4.99 0.00 3.68 -1.32 -1.26 -3.44 115.64 115.09 2rqv s THR 175 Ca -0.01 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 2rqv s THR 175 Cb 0.00 -3.18 0.00 0.00 -1.51 0.00 0.00 72.50 67.82 2rqv s THR 175 CO -0.08 0.57 0.00 0.41 -2.21 0.00 0.00 174.62 173.31 2rqv n THR 176 N 2.48 0.00 -4.02 5.08 -1.04 0.96 -4.94 114.28 112.79 2rqv n THR 176 Ca -0.19 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.72 2rqv n THR 176 Cb 0.54 -0.31 -0.11 0.00 -1.82 0.00 0.00 70.33 68.62 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 0.30 0.42 1.01 -1.42 2.02 -1.26 -3.88 117.35 114.54 2rqv s TYR 177 Ca 0.00 -0.55 -0.11 0.00 -0.37 0.00 0.00 57.07 56.04 2rqv s TYR 177 Cb 0.00 -0.28 0.20 0.00 -0.40 0.00 0.00 41.96 41.48 2rqv s TYR 177 CO 0.00 -0.16 1.10 0.08 -1.57 0.00 0.00 175.55 175.00 2rqv s VAL 178 N -1.60 2.07 -1.15 0.71 1.01 -1.26 -3.42 120.40 116.77 2rqv s VAL 178 Ca -0.12 0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.63 2rqv s VAL 178 Cb -0.09 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.26 2rqv s VAL 178 CO -0.01 -0.03 0.47 0.61 0.00 0.00 0.00 175.10 176.13 2rqv n GLY 179 N 0.42 -0.59 3.59 4.51 0.00 0.13 -4.85 105.19 108.39 2rqv n GLY 179 Ca 0.08 0.26 -0.26 0.00 0.00 0.00 0.00 46.02 46.11 2rqv n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rqv s GLU 180 N -7.16 2.11 -0.12 1.61 0.41 0.82 -4.93 118.70 111.44 2rqv s GLU 180 Ca 0.34 -1.32 0.02 0.00 -0.41 0.00 0.00 54.97 53.61 2rqv s GLU 180 Cb -0.19 -2.15 0.01 0.00 -1.78 0.00 0.00 34.13 30.02 2rqv s GLU 180 CO 0.87 0.42 -0.18 -0.80 -0.49 0.00 0.00 175.26 175.08 2rqv s ASN 181 N -3.05 2.69 0.14 -0.19 0.02 -1.26 0.27 114.94 113.56 2rqv s ASN 181 Ca 0.27 -0.49 -0.24 0.00 -1.02 0.00 0.00 52.86 51.37 2rqv s ASN 181 Cb -0.08 -1.22 0.07 0.00 0.02 0.00 0.00 41.25 40.04 2rqv s ASN 181 CO 0.16 0.04 0.73 -1.48 0.02 0.00 0.00 177.10 176.57 2rqv s LEU 182 N 0.94 -0.43 0.04 0.60 -0.00 -0.28 -4.99 118.68 114.57 2rqv s LEU 182 Ca -0.06 -0.14 -0.03 0.00 -0.00 0.00 0.00 54.13 53.90 2rqv s LEU 182 Cb -0.15 2.43 -0.04 0.00 -0.00 0.00 0.00 46.19 48.42 2rqv s LEU 182 CO -0.02 -0.94 0.23 0.12 -0.00 0.00 0.00 176.35 175.75 2rqv s PHE 183 N -3.57 3.53 -0.39 3.48 5.36 -1.26 0.10 117.98 125.23 2rqv s PHE 183 Ca 0.05 0.38 -0.29 0.00 -0.96 0.00 0.00 56.93 56.11 2rqv s PHE 183 Cb -0.02 -1.85 0.02 0.00 -0.34 0.00 0.00 43.02 40.82 2rqv s PHE 183 CO -0.07 0.59 1.24 0.42 -1.46 0.00 0.00 175.22 175.94 2rqv s ILE 184 N -1.44 4.17 -0.23 3.12 -1.09 -1.26 -4.52 121.20 119.94 2rqv s ILE 184 Ca 0.32 1.26 0.20 0.00 -2.23 0.00 0.00 60.65 60.20 2rqv s ILE 184 Cb -0.13 -4.36 0.20 0.00 -1.58 0.00 0.00 42.46 36.60 2rqv s ILE 184 CO 0.23 -0.72 1.57 0.00 -1.23 0.00 0.00 174.94 174.79 2rqv s ALA 186 N -3.16 -1.97 0.00 0.00 0.00 -1.26 -4.78 121.76 110.60 2rqv s ALA 186 Ca 0.05 -0.21 -0.12 0.00 0.00 0.00 0.00 51.96 51.68 2rqv s ALA 186 Cb 0.07 0.83 0.01 0.00 0.00 0.00 0.00 23.12 24.04 2rqv s ALA 186 CO 0.70 -1.10 0.25 -3.38 0.00 0.00 0.00 175.76 172.22 2rqv s HIS 187 N -2.06 -0.08 -0.08 0.00 -0.00 -1.20 -0.70 115.29 111.17 2rqv s HIS 187 Ca 0.26 0.06 -0.00 0.00 -0.00 0.00 0.00 55.06 55.37 2rqv s HIS 187 Cb -0.02 0.04 0.02 0.00 -0.00 0.00 0.00 32.58 32.63 2rqv s HIS 187 CO 0.03 -0.39 -0.05 -1.58 -0.00 0.00 0.00 174.74 172.76 2rqv s HIS 188 N -1.66 1.06 -1.28 0.38 2.46 0.71 0.08 115.29 117.04 2rqv s HIS 188 Ca -0.12 -0.42 -0.01 0.00 0.47 0.00 0.00 55.06 54.99 2rqv s HIS 188 Cb -0.05 -0.97 0.00 0.00 -0.13 0.00 0.00 32.58 31.44 2rqv s HIS 188 CO 0.02 -0.37 0.04 0.09 -2.47 0.00 0.00 174.74 172.04 2rqv n ASN 189 N 4.77 -4.53 -2.34 9.88 4.13 -1.26 -0.30 115.26 125.61 2rqv n ASN 189 Ca -0.13 0.10 -0.03 0.00 1.68 0.00 0.00 54.58 56.19 2rqv n ASN 189 Cb 0.50 -3.81 -0.00 0.00 -1.54 0.00 0.00 39.78 34.93 2rqv n ASN 189 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rqv n GLU 191 N -2.43 0.88 -4.20 0.00 0.28 0.57 -4.96 120.64 110.78 2rqv n GLU 191 Ca -0.04 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.73 2rqv n GLU 191 Cb 0.48 -0.89 -0.06 0.00 1.43 0.00 0.00 31.44 32.40 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 -1.78 2.90 0.07 -1.84 0.52 0.59 0.11 118.94 119.50 2rqv s TRP 192 Ca 0.00 -0.15 0.01 0.00 0.02 0.00 0.00 56.10 55.98 2rqv s TRP 192 Cb 0.00 -1.33 -0.04 0.00 -1.15 0.00 0.00 33.47 30.96 2rqv s TRP 192 CO 0.00 0.56 -0.05 -0.06 0.02 0.00 0.00 176.95 177.41 2rqv s PHE 193 N -2.07 0.67 -0.60 -1.98 0.08 0.15 -0.20 117.98 114.03 2rqv s PHE 193 Ca 0.31 -0.85 -0.17 0.00 0.12 0.00 0.00 56.93 56.34 2rqv s PHE 193 Cb -0.08 -0.42 0.12 0.00 -0.57 0.00 0.00 43.02 42.07 2rqv s PHE 193 CO 0.21 -0.21 0.65 0.42 -0.10 0.00 0.00 175.22 176.19 2rqv s ILE 194 N -3.08 5.02 0.30 0.64 -1.09 0.13 -0.26 121.20 122.85 2rqv s ILE 194 Ca 0.04 -1.31 -0.00 0.00 -2.23 0.00 0.00 60.65 57.14 2rqv s ILE 194 Cb 0.02 -4.45 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 2rqv s ILE 194 CO -0.05 -1.04 0.50 0.00 -1.23 0.00 0.00 174.94 173.12 2rqv s ALA 195 N 2.10 3.73 0.08 9.38 0.00 0.24 -0.41 121.76 136.89 2rqv s ALA 195 Ca 0.10 -0.86 -0.16 0.00 0.00 0.00 0.00 51.96 51.04 2rqv s ALA 195 Cb -0.24 -2.09 0.03 0.00 0.00 0.00 0.00 23.12 20.81 2rqv s ALA 195 CO 0.03 0.13 0.37 -1.59 0.00 0.00 0.00 175.76 174.71 2rqv s LYS 196 N -3.97 0.97 0.00 0.00 -2.85 -1.26 0.89 119.74 113.52 2rqv s LYS 196 Ca 0.40 -0.59 0.00 0.00 -1.00 0.00 0.00 55.97 54.78 2rqv s LYS 196 Cb -0.10 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.09 2rqv s LYS 196 CO 0.33 -0.35 0.00 -0.35 0.10 0.00 0.00 175.35 175.08 2rqv n PRO 197 N 0.13 -0.10 0.13 1.78 -0.04 -1.26 -4.80 135.00 130.84 2rqv n PRO 197 Ca -0.17 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2rqv n PRO 197 Cb 0.62 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.12 2rqv n PRO 197 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2rqv h ILE 198 N -0.99 0.20 0.00 0.52 6.09 -2.03 -3.45 117.51 117.86 2rqv h ILE 198 Ca 0.00 -1.33 0.00 0.00 -1.37 0.00 0.00 64.86 62.16 2rqv h ILE 198 Cb 0.00 1.86 0.00 0.00 0.47 0.00 0.00 36.82 39.15 2rqv h ILE 198 CO 0.00 0.11 0.00 0.61 -3.07 0.00 0.00 178.15 175.80 2rqv n GLY 199 N 1.20 -1.40 3.25 8.18 0.00 -1.26 -5.17 105.19 109.98 2rqv n GLY 199 Ca -0.00 0.82 -0.11 0.00 0.00 0.00 0.00 46.02 46.73 2rqv n GLY 199 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rqv s ARG 200 N 0.00 0.38 -0.79 1.61 3.52 -1.26 -5.05 118.95 117.35 2rqv s ARG 200 Ca 0.00 0.73 -0.23 0.00 -0.13 0.00 0.00 55.73 56.09 2rqv s ARG 200 Cb 0.00 0.00 -0.17 0.00 -1.56 0.00 0.00 34.95 33.22 2rqv s ARG 200 CO 0.00 -0.14 1.90 -0.11 -0.81 0.00 0.00 175.30 176.13 2rqv n LEU 201 N 4.06 3.42 0.18 -0.88 -0.00 -1.26 -3.49 117.00 119.02 2rqv n LEU 201 Ca -0.22 -2.79 0.00 0.00 -0.00 0.00 0.00 56.01 52.99 2rqv n LEU 201 Cb 0.55 -1.21 0.00 0.00 -0.00 0.00 0.00 43.42 42.76 2rqv n LEU 201 CO 0.10 -0.99 0.00 0.61 -0.00 0.00 0.00 177.39 177.10 2rqv n GLY 202 N 4.93 -0.95 2.66 -3.96 0.00 -1.26 -5.14 105.19 101.48 2rqv n GLY 202 Ca 0.48 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 46.44 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 0.15 -3.10 0.17 -0.02 0.00 -1.23 -4.88 105.19 96.28 2rqv n GLY 203 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.62 -0.58 -3.74 1.61 -0.04 -1.26 -5.08 135.00 122.29 2rqv n PRO 204 Ca 0.09 -0.09 -0.11 0.00 -0.04 0.00 0.00 63.50 63.36 2rqv n PRO 204 Cb 0.41 -0.07 -0.07 0.00 -0.04 0.00 0.00 33.50 33.73 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 -2.86 -0.13 -0.20 0.55 0.00 0.26 -4.68 107.32 100.26 2rqv s GLY 205 Ca 0.03 -0.05 -0.13 0.00 0.00 0.00 0.00 44.72 44.57 2rqv s GLY 205 CO 0.02 -0.28 0.26 1.08 0.00 0.00 0.00 173.10 174.19 2rqv s LEU 206 N -2.25 4.18 0.04 0.66 1.43 -1.26 0.82 118.68 122.30 2rqv s LEU 206 Ca -0.03 0.36 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 2rqv s LEU 206 Cb 0.00 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 2rqv s LEU 206 CO -0.05 0.05 -0.15 -0.69 0.23 0.00 0.00 176.35 175.74 2rqv s VAL 207 N 0.83 1.16 0.45 -1.59 1.01 0.65 -4.43 120.40 118.48 2rqv s VAL 207 Ca 0.14 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.89 2rqv s VAL 207 Cb -0.13 -1.04 -0.09 0.00 0.00 0.00 0.00 36.38 35.12 2rqv s VAL 207 CO 0.04 0.03 1.05 -2.16 0.00 0.00 0.00 175.10 174.06 2rqv s PRO 208 N -1.12 3.96 0.34 2.72 0.04 -1.26 0.33 135.00 140.02 2rqv s PRO 208 Ca 0.02 1.44 0.08 0.00 0.04 0.00 0.00 61.00 62.58 2rqv s PRO 208 Cb -0.08 -2.30 0.62 0.00 0.04 0.00 0.00 34.50 32.78 2rqv s PRO 208 CO 0.01 -0.30 1.81 -0.24 0.04 0.00 0.00 177.00 178.32 2rqv h VAL 209 N 1.85 1.25 0.00 -0.36 3.04 0.43 -1.38 116.25 121.08 2rqv h VAL 209 Ca -0.49 -1.18 0.00 0.00 -1.01 0.00 0.00 66.70 64.02 2rqv h VAL 209 Cb 1.22 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.97 2rqv h VAL 209 CO 0.60 0.35 0.00 0.61 -1.01 0.00 0.00 177.57 178.13 2rqv n GLY 210 N -0.51 -0.76 0.36 3.17 0.00 -1.26 -0.92 105.19 105.27 2rqv n GLY 210 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.46 0.16 -4.10 1.61 3.01 -0.54 -4.94 117.46 111.21 2rqv n PHE 211 Ca 0.03 -0.25 -0.08 0.00 1.01 0.00 0.00 57.45 58.15 2rqv n PHE 211 Cb 0.10 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.45 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 -0.81 0.17 -0.04 -4.37 -7.23 -0.10 -1.68 120.40 106.34 2rqv s VAL 212 Ca 0.12 -1.81 -0.07 0.00 -1.81 0.00 0.00 61.98 58.41 2rqv s VAL 212 Cb 0.07 -1.72 0.01 0.00 0.56 0.00 0.00 36.38 35.30 2rqv s VAL 212 CO 0.10 -0.77 0.17 -0.55 -0.31 0.00 0.00 175.10 173.74 2rqv s SER 213 N -2.97 -0.10 -0.49 4.85 0.15 0.14 -4.80 113.70 110.49 2rqv s SER 213 Ca 0.14 0.13 -0.18 0.00 0.70 0.00 0.00 55.95 56.73 2rqv s SER 213 Cb 0.08 0.30 0.06 0.00 -1.71 0.00 0.00 66.02 64.74 2rqv s SER 213 CO -0.05 -0.19 0.54 -0.63 1.20 0.00 0.00 173.24 174.10 2rqv s ILE 214 N -0.53 5.00 0.35 6.45 -1.09 -1.26 -0.42 121.20 129.70 2rqv s ILE 214 Ca -0.06 -0.63 -0.07 0.00 -2.23 0.00 0.00 60.65 57.66 2rqv s ILE 214 Cb -0.04 -4.22 0.02 0.00 -1.58 0.00 0.00 42.46 36.64 2rqv s ILE 214 CO 0.01 -0.70 0.56 0.27 -1.23 0.00 0.00 174.94 173.85 2rqv s ILE 215 N 2.29 0.00 -0.93 2.92 -4.36 -1.25 -4.92 121.20 114.96 2rqv s ILE 215 Ca 0.12 -1.42 -0.01 0.00 -0.26 0.00 0.00 60.65 59.07 2rqv s ILE 215 Cb -0.20 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 40.85 2rqv s ILE 215 CO 0.11 0.00 0.78 0.47 0.24 0.00 0.00 174.94 176.53 2rqv n ASP 216 N -1.32 -2.59 0.00 4.36 8.00 -1.23 -4.61 116.55 119.16 2rqv n ASP 216 Ca -0.02 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.03 2rqv n ASP 216 Cb 0.61 -3.98 0.00 0.00 -0.02 0.00 0.00 41.12 37.73 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 -3.54 0.00 -0.08 0.53 -5.35 -1.26 -4.84 119.36 104.83 2rqv n ILE 217 Ca -0.18 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.16 2rqv n ILE 217 Cb 0.61 -0.89 -0.06 0.00 -1.74 0.00 0.00 39.64 37.56 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 -2.61 1.84 -2.54 -1.28 0.00 -1.26 -5.07 120.51 109.58 2rqv n ALA 218 Ca 0.00 -0.63 -0.26 0.00 0.00 0.00 0.00 53.44 52.55 2rqv n ALA 218 Cb 0.36 0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.96 2rqv n ALA 218 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2rqv s THR 219 N -2.29 0.71 -1.40 0.00 2.01 -1.26 -5.02 115.64 108.38 2rqv s THR 219 Ca -0.21 -2.00 0.23 0.00 0.31 0.00 0.00 61.69 60.02 2rqv s THR 219 Cb 0.07 -2.35 0.39 0.00 0.01 0.00 0.00 72.50 70.62 2rqv s THR 219 CO 0.31 0.00 1.77 0.61 -0.69 0.00 0.00 174.62 176.61 2rqv n GLY 220 N -0.95 -1.07 2.31 4.40 0.00 -1.26 -3.49 105.19 105.12 2rqv n GLY 220 Ca -0.07 -0.11 -0.14 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 -1.30 -0.52 -3.02 1.61 0.18 -1.26 -4.73 117.16 108.12 2rqv n TYR 221 Ca 0.11 -2.00 -0.40 0.00 1.88 0.00 0.00 57.90 57.49 2rqv n TYR 221 Cb 0.19 0.19 -0.05 0.00 -0.38 0.00 0.00 39.34 39.29 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 -2.96 3.36 -0.10 -3.48 0.00 -1.26 -4.43 121.76 112.90 2rqv s ALA 222 Ca 0.28 0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.53 2rqv s ALA 222 Cb 0.01 -2.96 -0.24 0.00 0.00 0.00 0.00 23.12 19.93 2rqv s ALA 222 CO 0.19 0.01 0.46 0.25 0.00 0.00 0.00 175.76 176.67 2rqv n THR 223 N 3.19 1.61 0.00 0.00 -2.24 -1.26 -4.97 114.28 110.61 2rqv n THR 223 Ca -0.02 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2rqv n THR 223 Cb 0.51 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 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 1.72 0.71 3.35 3.38 0.00 -1.26 -5.14 105.19 107.96 2rqv n GLY 224 Ca -0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.13 -4.80 1.61 0.23 -1.26 -5.03 115.26 103.88 2rqv n ASN 225 Ca 0.00 -0.09 -0.28 0.00 -0.53 0.00 0.00 54.58 53.68 2rqv n ASN 225 Cb 0.00 -1.07 -0.05 0.00 -2.08 0.00 0.00 39.78 36.58 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 -2.02 4.39 0.08 0.53 -0.00 -1.26 -5.02 116.67 113.36 2rqv s ASP 226 Ca 0.60 -1.31 0.00 0.00 -0.00 0.00 0.00 52.55 51.84 2rqv s ASP 226 Cb -0.17 0.11 -0.26 0.00 -0.00 0.00 0.00 42.92 42.61 2rqv s ASP 226 CO 0.66 -0.81 1.14 1.62 -0.00 0.00 0.00 175.17 177.78 2rqv h VAL 227 N 1.20 1.52 0.15 -1.27 3.04 -1.96 -3.07 116.25 115.86 2rqv h VAL 227 Ca -0.41 -3.15 -0.01 0.00 -1.01 0.00 0.00 66.70 62.12 2rqv h VAL 227 Cb 1.29 2.88 0.00 0.00 -2.01 0.00 0.00 31.29 33.45 2rqv h VAL 227 CO 0.67 0.90 -0.07 0.40 -1.01 0.00 0.00 177.57 178.47 2rqv h ILE 228 N 0.05 0.87 0.00 3.17 5.03 -1.96 0.65 117.51 125.32 2rqv h ILE 228 Ca -0.11 -0.06 -0.01 0.00 -0.12 0.00 0.00 64.86 64.56 2rqv h ILE 228 Cb 1.91 0.91 -0.00 0.00 -3.03 0.00 0.00 36.82 36.61 2rqv h ILE 228 CO 0.17 0.02 -0.03 -0.33 -0.68 0.00 0.00 178.15 177.30 2rqv h GLU 229 N -0.23 0.00 0.13 2.37 5.08 -1.99 -0.83 114.58 119.12 2rqv h GLU 229 Ca -0.02 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.04 2rqv h GLU 229 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2rqv h GLU 229 CO 0.03 0.03 -1.50 -0.44 -1.00 0.00 0.00 179.01 176.13 2rqv h ASP 230 N 0.00 0.42 -0.01 1.42 5.19 -1.13 -3.15 116.42 119.15 2rqv h ASP 230 Ca -0.00 -0.55 0.00 0.00 -0.62 0.00 0.00 57.03 55.86 2rqv h ASP 230 Cb 0.12 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 2rqv h ASP 230 CO 0.00 1.46 0.01 0.40 -3.12 0.00 0.00 179.24 177.99 2rqv h ILE 231 N 0.07 0.99 0.00 0.35 2.04 0.17 0.50 117.51 121.63 2rqv h ILE 231 Ca -0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2rqv h ILE 231 Cb 2.02 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 2rqv h ILE 231 CO 0.17 0.00 -0.23 0.29 0.00 0.00 0.00 178.15 178.38 2rqv n LYS 232 N -4.53 0.09 0.01 2.37 4.76 -0.96 0.42 118.16 120.31 2rqv n LYS 232 Ca -0.03 0.05 0.11 0.00 -2.87 0.00 0.00 58.31 55.57 2rqv n LYS 232 Cb 0.10 -1.58 0.07 0.00 -1.84 0.00 0.00 35.03 31.78 2rqv n LYS 232 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2rqv n SER 233 N -1.72 0.67 -0.02 4.39 7.64 0.16 -4.06 113.62 120.68 2rqv n SER 233 Ca 0.06 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.53 2rqv n SER 233 Cb 0.37 0.65 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 2rqv n SER 233 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2rqv n VAL 234 N -1.69 0.39 -1.47 0.44 0.24 -0.35 -4.30 118.33 111.60 2rqv n VAL 234 Ca 0.04 -0.40 -0.14 0.00 -2.04 0.00 0.00 64.34 61.80 2rqv n VAL 234 Cb 0.37 0.77 -0.05 0.00 -1.47 0.00 0.00 33.84 33.46 2rqv n VAL 234 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2rqv n ASN 235 N -0.21 -3.63 -4.39 -1.34 3.02 0.12 -3.85 115.26 104.99 2rqv n ASN 235 Ca 0.00 0.32 -0.41 0.00 -0.03 0.00 0.00 54.58 54.47 2rqv n ASN 235 Cb 0.43 -3.35 -0.15 0.00 -0.61 0.00 0.00 39.78 36.10 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 -1.97 0.31 -4.77 3.41 -0.00 0.17 -4.82 117.00 109.33 2rqv n LEU 236 Ca -0.14 0.20 -0.38 0.00 -0.00 0.00 0.00 56.01 55.69 2rqv n LEU 236 Cb 0.46 -0.90 -0.04 0.00 -0.00 0.00 0.00 43.42 42.94 2rqv n LEU 236 CO 0.21 -0.71 0.76 -2.16 -0.00 0.00 0.00 177.39 175.49 2rqv s PRO 237 N 8.65 4.41 0.60 1.96 0.04 -1.26 -4.81 135.00 144.58 2rqv s PRO 237 Ca 1.32 1.65 -0.20 0.00 0.04 0.00 0.00 61.00 63.81 2rqv s PRO 237 Cb -1.24 -2.87 -0.03 0.00 0.04 0.00 0.00 34.50 30.39 2rqv s PRO 237 CO 0.49 0.04 1.33 0.95 0.04 0.00 0.00 177.00 179.86 2rqv s THR 238 N -1.40 2.03 0.59 1.26 -4.23 -1.26 -3.21 115.64 109.41 2rqv s THR 238 Ca 0.51 0.02 0.29 0.00 -1.18 0.00 0.00 61.69 61.32 2rqv s THR 238 Cb -0.27 -3.01 0.38 0.00 1.34 0.00 0.00 72.50 70.94 2rqv s THR 238 CO 0.34 -0.00 1.92 1.62 -0.54 0.00 0.00 174.62 177.96 2rqv h VAL 239 N 1.01 0.37 -0.02 2.29 3.04 -0.65 0.60 116.25 122.89 2rqv h VAL 239 Ca -0.51 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 64.93 2rqv h VAL 239 Cb 1.32 0.64 0.02 0.00 -2.01 0.00 0.00 31.29 31.26 2rqv h VAL 239 CO 0.55 0.00 -0.99 1.56 -1.01 0.00 0.00 177.57 177.68 2rqv h GLN 240 N 0.00 0.68 0.00 4.17 1.08 -1.88 -0.06 115.11 119.10 2rqv h GLN 240 Ca 0.20 -0.70 -0.06 0.00 -1.45 0.00 0.00 58.65 56.64 2rqv h GLN 240 Cb 1.10 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.71 2rqv h GLN 240 CO -0.00 1.29 -0.26 0.93 -0.95 0.00 0.00 178.83 179.83 2rqv h GLU 241 N 0.40 0.00 0.00 1.46 4.39 -0.36 -2.36 114.58 118.12 2rqv h GLU 241 Ca -0.11 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2rqv h GLU 241 Cb 1.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.29 2rqv h GLU 241 CO 0.19 0.26 -0.00 2.35 -1.16 0.00 0.00 179.01 180.65 2rqv h TRP 242 N 0.00 -0.00 -0.44 4.33 7.01 -0.27 -2.95 115.95 123.63 2rqv h TRP 242 Ca -0.00 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.12 2rqv h TRP 242 Cb 1.05 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.10 2rqv h TRP 242 CO 0.00 -0.00 0.53 1.57 -2.79 0.00 0.00 178.44 177.75 2rqv h LYS 243 N -0.83 0.00 -0.12 2.65 2.10 -1.10 1.11 116.57 120.37 2rqv h LYS 243 Ca -0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 2rqv h LYS 243 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2rqv h LYS 243 CO 0.00 0.00 -0.66 1.03 -2.00 0.00 0.00 179.45 177.82 2rqv h SER 244 N 0.00 0.55 0.22 7.07 0.87 -1.47 -3.15 113.55 117.65 2rqv h SER 244 Ca 0.21 -0.34 -0.27 0.00 -1.23 0.00 0.00 61.79 60.16 2rqv h SER 244 Cb 1.27 -0.16 0.02 0.00 -0.44 0.00 0.00 62.40 63.08 2rqv h SER 244 CO -0.00 1.06 -1.11 -1.13 -0.53 0.00 0.00 176.83 175.12 2rqv h ASN 245 N 0.34 0.73 -0.40 6.23 -1.24 0.13 -3.31 115.58 118.06 2rqv h ASN 245 Ca -0.02 -0.64 0.04 0.00 0.71 0.00 0.00 56.30 56.39 2rqv h ASN 245 Cb 1.22 -0.23 -0.05 0.00 0.73 0.00 0.00 38.32 39.99 2rqv h ASN 245 CO 0.12 1.45 -0.30 0.40 -1.29 0.00 0.00 177.43 177.81 2rqv h ILE 246 N 0.27 0.00 -2.88 2.57 2.04 -0.81 -3.40 117.51 115.29 2rqv h ILE 246 Ca -0.14 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.50 2rqv h ILE 246 Cb 1.77 0.00 -0.33 0.00 -0.74 0.00 0.00 36.82 37.53 2rqv h ILE 246 CO 0.20 0.00 -0.54 0.00 0.00 0.00 0.00 178.15 177.82 2rqv s ALA 247 N -4.74 -0.53 0.00 1.87 0.00 -1.22 -4.99 121.76 112.15 2rqv s ALA 247 Ca -0.07 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2rqv s ALA 247 Cb 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2rqv s ALA 247 CO 0.32 -0.61 0.43 2.89 0.00 0.00 0.00 175.76 178.78 2rqv n ARG 248 N 5.29 0.16 -3.52 0.00 -4.01 -1.25 -4.75 116.66 108.58 2rqv n ARG 248 Ca -0.07 -0.52 -0.19 0.00 -1.04 0.00 0.00 57.85 56.03 2rqv n ARG 248 Cb 0.50 -0.77 0.06 0.00 -3.04 0.00 0.00 32.46 29.22 2rqv n ARG 248 CO 0.00 0.00 0.00 0.66 -3.04 0.00 0.00 177.63 175.25 2rqv n TYR 249 N -0.09 -2.10 -3.61 2.89 4.02 -1.26 -5.00 117.16 112.01 2rqv n TYR 249 Ca 0.00 0.88 -0.10 0.00 -0.01 0.00 0.00 57.90 58.67 2rqv n TYR 249 Cb 0.20 -4.68 -0.03 0.00 -0.02 0.00 0.00 39.34 34.81 2rqv n TYR 249 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2rqv s LYS 250 N -5.52 1.35 0.00 -0.72 2.20 -1.26 -5.10 119.74 110.68 2rqv s LYS 250 Ca 0.06 -0.70 0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2rqv s LYS 250 Cb -0.01 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.86 2rqv s LYS 250 CO 0.77 -0.58 0.26 0.00 -0.36 0.00 0.00 175.35 175.44 2rqv n ALA 251 N -0.36 -0.09 -3.33 3.13 0.00 -1.26 -4.86 120.51 113.75 2rqv n ALA 251 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 2rqv n ALA 251 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.23 -2.96 -4.57 0.00 7.64 -1.26 -4.75 113.62 106.49 2rqv n SER 252 Ca 0.00 -0.33 -0.39 0.00 1.01 0.00 0.00 58.87 59.16 2rqv n SER 252 Cb 0.00 -2.50 -0.03 0.00 -1.01 0.00 0.00 64.21 60.67 2rqv n SER 252 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2rqv s ASN 253 N -2.63 4.89 0.02 6.43 2.47 -1.26 -4.91 114.94 119.94 2rqv s ASN 253 Ca 0.37 1.41 0.03 0.00 0.42 0.00 0.00 52.86 55.08 2rqv s ASN 253 Cb -0.20 -2.51 -0.01 0.00 -1.45 0.00 0.00 41.25 37.08 2rqv s ASN 253 CO 0.45 -2.48 -0.08 0.27 -3.72 0.00 0.00 177.10 171.54 2rqv s ILE 254 N 10.48 0.63 -0.02 -5.21 -4.36 -1.26 -5.15 121.20 116.31 2rqv s ILE 254 Ca 0.98 -0.62 0.05 0.00 -0.26 0.00 0.00 60.65 60.80 2rqv s ILE 254 Cb -0.24 -0.59 -0.01 0.00 1.25 0.00 0.00 42.46 42.87 2rqv s ILE 254 CO 0.30 -0.02 -0.18 -0.55 0.24 0.00 0.00 174.94 174.73 2rqv s SER 255 N -0.71 2.14 0.62 4.36 0.15 -1.26 -5.15 113.70 113.85 2rqv s SER 255 Ca -0.01 -0.34 0.07 0.00 0.70 0.00 0.00 55.95 56.38 2rqv s SER 255 Cb -0.05 -0.36 0.10 0.00 -1.71 0.00 0.00 66.02 63.99 2rqv s SER 255 CO 0.00 0.20 0.85 -1.48 1.20 0.00 0.00 173.24 174.01 2rqv s LEU 256 N -0.26 3.05 0.18 3.45 -0.00 -1.26 -5.13 118.68 118.70 2rqv s LEU 256 Ca 0.03 -0.77 -0.23 0.00 -0.00 0.00 0.00 54.13 53.16 2rqv s LEU 256 Cb -0.09 -1.64 0.07 0.00 -0.00 0.00 0.00 46.19 44.53 2rqv s LEU 256 CO 0.00 -1.50 0.98 -0.83 -0.00 0.00 0.00 176.35 175.01 2rqv s GLY 257 N -4.70 -0.07 0.11 -3.48 0.00 -1.26 -5.18 107.32 92.75 2rqv s GLY 257 Ca 0.63 -0.10 0.08 0.00 0.00 0.00 0.00 44.72 45.33 2rqv s GLY 257 CO 0.41 0.85 -0.20 -1.35 0.00 0.00 0.00 173.10 172.80 2rqv s SER 258 N -3.12 2.54 0.16 1.64 1.04 -1.26 -5.09 113.70 109.61 2rqv s SER 258 Ca 0.16 -0.72 0.07 0.00 0.48 0.00 0.00 55.95 55.94 2rqv s SER 258 Cb -0.02 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 2rqv s SER 258 CO 0.04 0.04 -0.01 0.54 0.98 0.00 0.00 173.24 174.83 2rqv s VAL 259 N -1.34 3.72 -0.04 5.02 0.11 -1.26 -5.24 120.40 121.38 2rqv s VAL 259 Ca 0.08 -1.36 0.00 0.00 -2.93 0.00 0.00 61.98 57.77 2rqv s VAL 259 Cb -0.09 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.91 2rqv s VAL 259 CO 0.05 -0.07 0.01 1.21 -3.33 0.00 0.00 175.10 172.97