#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 4.38 0.24 1.61 0.04 -1.26 -5.05 135.00 134.96 2rqv s PRO 154 Ca 0.00 1.63 0.01 0.00 0.04 0.00 0.00 61.00 62.69 2rqv s PRO 154 Cb 0.00 -2.84 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 2rqv s PRO 154 CO 0.00 0.03 0.05 1.47 0.04 0.00 0.00 177.00 178.59 2rqv n LEU 155 N 0.51 0.00 0.00 -3.56 -0.00 -1.26 -4.91 117.00 107.77 2rqv n LEU 155 Ca 0.02 -1.74 0.00 0.00 -0.00 0.00 0.00 56.01 54.29 2rqv n LEU 155 Cb 0.47 0.44 0.00 0.00 -0.00 0.00 0.00 43.42 44.34 2rqv n LEU 155 CO 0.49 -0.26 0.00 0.61 -0.00 0.00 0.00 177.39 178.23 2rqv n GLY 156 N 0.97 1.40 3.03 1.47 0.00 -1.26 -5.07 105.19 105.73 2rqv n GLY 156 Ca -0.06 0.00 -0.10 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 -1.76 0.16 0.16 1.61 1.04 -1.26 -5.07 113.70 108.58 2rqv s SER 157 Ca 0.00 0.50 0.07 0.00 0.48 0.00 0.00 55.95 57.00 2rqv s SER 157 Cb 0.00 1.10 -0.04 0.00 0.10 0.00 0.00 66.02 67.18 2rqv s SER 157 CO 0.00 -0.27 -0.02 -0.22 0.98 0.00 0.00 173.24 173.71 2rqv s LEU 158 N 2.54 3.29 0.10 2.42 2.96 -1.26 -5.03 118.68 123.69 2rqv s LEU 158 Ca 0.06 -0.37 -0.10 0.00 -0.22 0.00 0.00 54.13 53.50 2rqv s LEU 158 Cb -0.14 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.59 2rqv s LEU 158 CO -0.14 0.11 0.22 -0.72 -1.32 0.00 0.00 176.35 174.51 2rqv s TYR 159 N -1.61 0.14 0.36 5.38 1.13 -1.26 -4.30 117.35 117.18 2rqv s TYR 159 Ca 0.26 -0.55 0.04 0.00 -1.41 0.00 0.00 57.07 55.41 2rqv s TYR 159 Cb -0.10 -0.02 -0.03 0.00 -1.10 0.00 0.00 41.96 40.71 2rqv s TYR 159 CO 0.18 -0.58 0.13 0.00 -2.51 0.00 0.00 175.55 172.77 2rqv s ALA 160 N -3.87 2.46 -0.03 9.51 0.00 0.96 -4.26 121.76 126.53 2rqv s ALA 160 Ca 0.06 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2rqv s ALA 160 Cb 0.04 0.91 0.03 0.00 0.00 0.00 0.00 23.12 24.10 2rqv s ALA 160 CO -0.10 -0.41 -0.00 -1.50 0.00 0.00 0.00 175.76 173.75 2rqv s ILE 161 N -3.37 0.21 -0.21 0.00 -1.16 0.34 -1.96 121.20 115.05 2rqv s ILE 161 Ca 0.30 0.06 -0.28 0.00 -0.51 0.00 0.00 60.65 60.23 2rqv s ILE 161 Cb 0.04 -0.30 0.00 0.00 0.61 0.00 0.00 42.46 42.81 2rqv s ILE 161 CO 0.16 0.15 1.00 -0.69 -2.81 0.00 0.00 174.94 172.75 2rqv s VAL 162 N 1.01 4.73 -1.70 4.00 1.01 0.24 0.35 120.40 130.03 2rqv s VAL 162 Ca -0.10 1.95 0.22 0.00 0.00 0.00 0.00 61.98 64.05 2rqv s VAL 162 Cb -0.14 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 31.89 2rqv s VAL 162 CO -0.02 -0.13 1.02 0.18 0.00 0.00 0.00 175.10 176.16 2rqv n LEU 163 N 6.01 1.71 -3.79 3.92 4.77 -1.23 0.49 117.00 128.89 2rqv n LEU 163 Ca 0.10 -0.68 -0.12 0.00 -0.03 0.00 0.00 56.01 55.28 2rqv n LEU 163 Cb 0.47 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2rqv n LEU 163 CO 0.51 0.34 -0.02 -0.31 -1.33 0.00 0.00 177.39 176.58 2rqv s TYR 164 N -2.60 -0.10 -0.41 -1.77 2.02 -1.26 -3.98 117.35 109.25 2rqv s TYR 164 Ca 0.15 0.07 -0.29 0.00 -0.37 0.00 0.00 57.07 56.64 2rqv s TYR 164 Cb 0.17 0.06 0.02 0.00 -0.40 0.00 0.00 41.96 41.81 2rqv s TYR 164 CO 0.65 -0.41 1.18 0.34 -1.57 0.00 0.00 175.55 175.75 2rqv s ASP 165 N -1.59 6.67 0.42 2.29 3.68 -1.26 -3.45 116.67 123.42 2rqv s ASP 165 Ca -0.11 0.74 -0.15 0.00 2.13 0.00 0.00 52.55 55.16 2rqv s ASP 165 Cb -0.04 -2.55 -0.08 0.00 -1.45 0.00 0.00 42.92 38.80 2rqv s ASP 165 CO 0.01 -1.17 0.85 0.12 0.13 0.00 0.00 175.17 175.12 2rqv s PHE 166 N 4.39 3.41 -0.17 -5.34 5.36 -1.21 -4.81 117.98 119.61 2rqv s PHE 166 Ca 0.50 1.30 0.00 0.00 -0.96 0.00 0.00 56.93 57.78 2rqv s PHE 166 Cb -0.10 -2.63 0.04 0.00 -0.34 0.00 0.00 43.02 39.98 2rqv s PHE 166 CO 0.27 -0.13 -0.10 0.15 -1.46 0.00 0.00 175.22 173.95 2rqv s LYS 167 N -3.58 1.93 0.05 10.12 -0.14 -1.26 -1.88 119.74 124.98 2rqv s LYS 167 Ca 0.56 -0.67 -0.30 0.00 -1.36 0.00 0.00 55.97 54.20 2rqv s LYS 167 Cb -0.10 -2.20 -0.09 0.00 -1.68 0.00 0.00 37.83 33.76 2rqv s LYS 167 CO 0.25 -0.37 1.89 0.00 -0.76 0.00 0.00 175.35 176.35 2rqv s ALA 168 N 1.49 3.63 -0.13 5.17 0.00 -1.25 -4.84 121.76 125.83 2rqv s ALA 168 Ca 0.01 1.31 -0.04 0.00 0.00 0.00 0.00 51.96 53.25 2rqv s ALA 168 Cb -0.15 -3.81 -0.07 0.00 0.00 0.00 0.00 23.12 19.09 2rqv s ALA 168 CO -0.09 -1.46 -0.15 -0.85 0.00 0.00 0.00 175.76 173.22 2rqv n GLU 169 N 6.99 0.29 -0.52 0.00 0.28 -1.26 -4.95 120.64 121.47 2rqv n GLU 169 Ca 0.19 0.10 -0.31 0.00 -0.16 0.00 0.00 57.16 56.98 2rqv n GLU 169 Cb 0.41 -1.07 0.28 0.00 1.43 0.00 0.00 31.44 32.49 2rqv n GLU 169 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2rqv s LYS 170 N -2.24 -2.78 0.15 3.44 2.20 -1.26 -4.91 119.74 114.35 2rqv s LYS 170 Ca -0.18 0.01 0.25 0.00 -0.36 0.00 0.00 55.97 55.69 2rqv s LYS 170 Cb 0.06 -1.41 0.45 0.00 -1.51 0.00 0.00 37.83 35.42 2rqv s LYS 170 CO 0.25 -4.75 1.43 0.00 -0.36 0.00 0.00 175.35 171.93 2rqv h ALA 171 N -3.32 0.69 0.00 3.13 0.00 -2.03 -3.25 119.26 114.49 2rqv h ALA 171 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2rqv h ALA 171 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2rqv h ALA 171 CO 0.27 0.00 -0.00 -0.25 0.00 0.00 0.00 179.25 179.27 2rqv n ASP 172 N -2.20 1.92 -4.81 0.00 8.00 -1.26 -5.04 116.55 113.16 2rqv n ASP 172 Ca 0.04 -1.98 -0.33 0.00 0.71 0.00 0.00 54.79 53.23 2rqv n ASP 172 Cb 0.44 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.49 2rqv n ASP 172 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2rqv s GLU 173 N -0.99 3.93 0.06 -1.24 2.56 -1.23 -3.59 118.70 118.20 2rqv s GLU 173 Ca 0.01 1.18 0.09 0.00 0.00 0.00 0.00 54.97 56.25 2rqv s GLU 173 Cb 0.01 -2.13 -0.03 0.00 2.00 0.00 0.00 34.13 33.98 2rqv s GLU 173 CO 0.00 -0.30 -0.26 -0.51 -0.56 0.00 0.00 175.26 173.63 2rqv s LEU 174 N -3.60 2.20 0.36 2.70 1.43 -1.24 -4.77 118.68 115.78 2rqv s LEU 174 Ca 0.63 -0.62 -0.09 0.00 -1.03 0.00 0.00 54.13 53.03 2rqv s LEU 174 Cb -0.12 -1.22 -0.06 0.00 0.03 0.00 0.00 46.19 44.81 2rqv s LEU 174 CO 0.21 0.22 0.70 -0.89 0.23 0.00 0.00 176.35 176.83 2rqv s THR 175 N -0.87 4.85 0.17 5.49 2.01 -1.26 -3.97 115.64 122.07 2rqv s THR 175 Ca 0.11 0.47 0.03 0.00 0.31 0.00 0.00 61.69 62.62 2rqv s THR 175 Cb -0.10 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 2rqv s THR 175 CO 0.03 -0.43 0.11 0.41 -0.69 0.00 0.00 174.62 174.04 2rqv n THR 176 N -1.11 0.00 -4.28 -0.82 -1.04 -0.79 -4.94 114.28 101.30 2rqv n THR 176 Ca 0.01 -1.14 -0.18 0.00 -2.04 0.00 0.00 64.05 60.70 2rqv n THR 176 Cb 0.54 0.50 -0.15 0.00 -1.82 0.00 0.00 70.33 69.40 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 -2.48 0.70 0.88 -1.42 1.51 -1.26 -3.32 117.35 111.96 2rqv s TYR 177 Ca 0.15 -0.14 -0.13 0.00 -1.01 0.00 0.00 57.07 55.94 2rqv s TYR 177 Cb 0.01 -0.48 0.06 0.00 -0.11 0.00 0.00 41.96 41.44 2rqv s TYR 177 CO 0.11 -0.04 0.73 1.55 -1.11 0.00 0.00 175.55 176.79 2rqv n VAL 178 N 3.06 0.64 -4.11 0.71 3.14 -1.22 -2.99 118.33 117.56 2rqv n VAL 178 Ca -0.15 -0.18 -0.42 0.00 -2.96 0.00 0.00 64.34 60.63 2rqv n VAL 178 Cb 0.56 -0.83 -0.01 0.00 -1.06 0.00 0.00 33.84 32.51 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 1.08 -0.63 3.53 7.55 0.00 0.17 -4.81 105.19 112.08 2rqv n GLY 179 Ca 0.10 0.28 -0.25 0.00 0.00 0.00 0.00 46.02 46.14 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 -7.34 1.78 -0.11 1.61 2.56 0.18 -4.93 118.70 112.46 2rqv s GLU 180 Ca 0.36 -1.94 0.03 0.00 0.00 0.00 0.00 54.97 53.42 2rqv s GLU 180 Cb -0.20 -1.51 -0.00 0.00 2.00 0.00 0.00 34.13 34.41 2rqv s GLU 180 CO 0.93 0.05 -0.21 -0.80 -0.56 0.00 0.00 175.26 174.67 2rqv s ASN 181 N -3.59 3.31 0.38 -1.70 0.02 -1.26 0.79 114.94 112.90 2rqv s ASN 181 Ca 0.33 -0.50 -0.11 0.00 -1.02 0.00 0.00 52.86 51.55 2rqv s ASN 181 Cb 0.05 -1.44 0.05 0.00 0.02 0.00 0.00 41.25 39.93 2rqv s ASN 181 CO 0.16 0.17 0.70 0.00 0.02 0.00 0.00 177.10 178.15 2rqv n LEU 182 N 3.50 0.00 -4.08 0.60 -0.00 -0.83 -4.94 117.00 111.25 2rqv n LEU 182 Ca -0.19 -2.63 -0.20 0.00 -0.00 0.00 0.00 56.01 53.00 2rqv n LEU 182 Cb 0.53 3.46 -0.14 0.00 -0.00 0.00 0.00 43.42 47.27 2rqv n LEU 182 CO 0.29 -0.80 -0.45 0.72 -0.00 0.00 0.00 177.39 177.15 2rqv s PHE 183 N -2.44 1.03 0.28 1.47 -0.12 -1.26 -0.03 117.98 116.91 2rqv s PHE 183 Ca 0.19 -0.25 -0.29 0.00 -0.05 0.00 0.00 56.93 56.54 2rqv s PHE 183 Cb -0.04 -0.64 -0.09 0.00 -0.63 0.00 0.00 43.02 41.62 2rqv s PHE 183 CO 0.14 -0.00 0.98 0.42 -0.05 0.00 0.00 175.22 176.71 2rqv s ILE 184 N -0.50 3.96 -0.09 -4.49 -1.09 -1.26 -4.19 121.20 113.55 2rqv s ILE 184 Ca 0.03 1.86 0.17 0.00 -2.23 0.00 0.00 60.65 60.47 2rqv s ILE 184 Cb -0.06 -4.13 -0.25 0.00 -1.58 0.00 0.00 42.46 36.44 2rqv s ILE 184 CO 0.00 0.35 0.24 0.00 -1.23 0.00 0.00 174.94 174.30 2rqv s ALA 186 N -2.85 -1.78 -0.06 0.00 0.00 -1.21 -4.78 121.76 111.08 2rqv s ALA 186 Ca -0.07 -0.29 -0.07 0.00 0.00 0.00 0.00 51.96 51.52 2rqv s ALA 186 Cb 0.08 0.80 0.02 0.00 0.00 0.00 0.00 23.12 24.02 2rqv s ALA 186 CO 0.72 -1.08 0.19 -3.38 0.00 0.00 0.00 175.76 172.21 2rqv s HIS 187 N -2.09 -0.17 -0.15 0.00 -0.00 -1.24 -0.49 115.29 111.15 2rqv s HIS 187 Ca 0.24 0.40 0.01 0.00 -0.00 0.00 0.00 55.06 55.70 2rqv s HIS 187 Cb -0.02 0.05 0.02 0.00 -0.00 0.00 0.00 32.58 32.63 2rqv s HIS 187 CO 0.04 -0.15 -0.15 -1.58 -0.00 0.00 0.00 174.74 172.90 2rqv s HIS 188 N -0.23 2.26 -1.27 0.38 2.46 0.59 -1.35 115.29 118.13 2rqv s HIS 188 Ca -0.03 -1.26 -0.00 0.00 0.47 0.00 0.00 55.06 54.23 2rqv s HIS 188 Cb -0.03 -1.64 0.00 0.00 -0.13 0.00 0.00 32.58 30.79 2rqv s HIS 188 CO 0.01 -0.67 0.01 0.09 -2.47 0.00 0.00 174.74 171.70 2rqv n ASN 189 N 4.67 -4.51 -2.25 9.88 3.02 -1.26 -0.29 115.26 124.53 2rqv n ASN 189 Ca -0.18 0.12 -0.04 0.00 -0.03 0.00 0.00 54.58 54.46 2rqv n ASN 189 Cb 0.50 -3.80 -0.00 0.00 -0.61 0.00 0.00 39.78 35.87 2rqv n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rqv n GLU 191 N -2.36 1.04 -4.22 0.00 0.28 0.61 -5.01 120.64 110.98 2rqv n GLU 191 Ca -0.04 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.72 2rqv n GLU 191 Cb 0.46 -0.90 -0.07 0.00 1.43 0.00 0.00 31.44 32.36 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 -1.81 2.84 0.06 -1.84 0.52 0.59 -2.70 118.94 116.61 2rqv s TRP 192 Ca 0.00 -0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.00 2rqv s TRP 192 Cb 0.00 -1.30 -0.03 0.00 -1.15 0.00 0.00 33.47 31.00 2rqv s TRP 192 CO 0.00 0.57 -0.13 -0.06 0.02 0.00 0.00 176.95 177.35 2rqv s PHE 193 N -2.11 1.15 -0.90 -1.98 0.08 0.18 -0.30 117.98 114.09 2rqv s PHE 193 Ca 0.31 -0.42 -0.15 0.00 0.12 0.00 0.00 56.93 56.78 2rqv s PHE 193 Cb -0.08 -0.66 0.19 0.00 -0.57 0.00 0.00 43.02 41.91 2rqv s PHE 193 CO 0.21 0.04 0.93 0.42 -0.10 0.00 0.00 175.22 176.72 2rqv s ILE 194 N -1.13 5.35 0.85 0.64 -1.09 0.36 0.31 121.20 126.49 2rqv s ILE 194 Ca -0.02 -2.28 -0.11 0.00 -2.23 0.00 0.00 60.65 56.01 2rqv s ILE 194 Cb -0.09 -4.59 0.10 0.00 -1.58 0.00 0.00 42.46 36.30 2rqv s ILE 194 CO 0.02 -1.21 1.09 0.00 -1.23 0.00 0.00 174.94 173.61 2rqv s ALA 195 N 0.89 1.83 -0.44 9.38 0.00 0.47 0.63 121.76 134.52 2rqv s ALA 195 Ca 0.24 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.19 2rqv s ALA 195 Cb -0.08 -3.18 0.19 0.00 0.00 0.00 0.00 23.12 20.05 2rqv s ALA 195 CO -0.09 -2.10 0.82 0.21 0.00 0.00 0.00 175.76 174.60 2rqv s LYS 196 N -4.98 0.77 0.55 0.00 2.20 -1.26 0.20 119.74 117.21 2rqv s LYS 196 Ca 0.62 -0.64 -0.17 0.00 -0.36 0.00 0.00 55.97 55.42 2rqv s LYS 196 Cb -0.17 -0.01 -0.06 0.00 -1.51 0.00 0.00 37.83 36.09 2rqv s LYS 196 CO 0.56 -0.98 1.04 -1.25 -0.36 0.00 0.00 175.35 174.36 2rqv s PRO 197 N 1.17 3.55 -0.05 4.03 0.04 -1.26 -4.85 135.00 137.63 2rqv s PRO 197 Ca 0.25 1.24 0.17 0.00 0.04 0.00 0.00 61.00 62.70 2rqv s PRO 197 Cb 0.02 -2.06 -0.27 0.00 0.04 0.00 0.00 34.50 32.23 2rqv s PRO 197 CO -0.07 -0.62 0.33 0.44 0.04 0.00 0.00 177.00 177.11 2rqv n ILE 198 N -1.60 0.23 -0.34 0.56 -5.35 -1.26 -4.37 119.36 107.22 2rqv n ILE 198 Ca 0.09 -0.47 0.36 0.00 -0.27 0.00 0.00 62.75 62.46 2rqv n ILE 198 Cb 0.53 -0.04 0.74 0.00 -1.74 0.00 0.00 39.64 39.13 2rqv n ILE 198 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2rqv h GLY 199 N 3.29 0.00 -5.48 3.28 0.00 -2.02 -3.38 103.07 98.76 2rqv h GLY 199 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.99 2rqv h GLY 199 CO 0.00 0.00 -0.73 0.50 0.00 0.00 0.00 176.54 176.32 2rqv s ARG 200 N -4.88 0.12 -0.68 4.80 1.81 -1.26 -5.09 118.95 113.77 2rqv s ARG 200 Ca -0.05 -0.07 -0.26 0.00 -1.72 0.00 0.00 55.73 53.63 2rqv s ARG 200 Cb 0.22 -0.10 -0.02 0.00 -0.45 0.00 0.00 34.95 34.60 2rqv s ARG 200 CO 0.78 0.03 1.81 -1.17 -0.68 0.00 0.00 175.30 176.07 2rqv s LEU 201 N -0.08 3.26 0.00 2.53 2.96 -1.26 -4.68 118.68 121.40 2rqv s LEU 201 Ca 0.00 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2rqv s LEU 201 Cb -0.01 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.14 2rqv s LEU 201 CO -0.00 -2.36 0.00 0.61 -1.32 0.00 0.00 176.35 173.28 2rqv n GLY 202 N 5.87 1.72 0.88 7.98 0.00 -1.26 -5.17 105.19 115.21 2rqv n GLY 202 Ca 0.22 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.16 3.25 -0.02 0.00 -1.26 -4.92 105.19 101.08 2rqv n GLY 203 Ca 0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.79 -2.00 -3.94 1.61 -0.04 -1.26 -5.07 135.00 121.50 2rqv n PRO 204 Ca 0.00 -1.68 -0.10 0.00 -0.04 0.00 0.00 63.50 61.68 2rqv n PRO 204 Cb 0.60 -1.33 -0.06 0.00 -0.04 0.00 0.00 33.50 32.67 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 -4.92 0.44 -0.08 0.55 0.00 0.13 -4.94 107.32 98.51 2rqv s GLY 205 Ca 0.65 -0.82 -0.16 0.00 0.00 0.00 0.00 44.72 44.39 2rqv s GLY 205 CO 0.47 -0.74 0.40 1.08 0.00 0.00 0.00 173.10 174.32 2rqv s LEU 206 N -2.97 4.35 0.04 0.66 1.43 -1.24 0.18 118.68 121.13 2rqv s LEU 206 Ca 0.18 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2rqv s LEU 206 Cb 0.02 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 2rqv s LEU 206 CO 0.02 0.16 -0.04 0.68 0.23 0.00 0.00 176.35 177.40 2rqv s VAL 207 N -0.14 0.25 0.60 -1.59 -7.23 0.15 -3.59 120.40 108.84 2rqv s VAL 207 Ca 0.23 -1.29 -0.15 0.00 -1.81 0.00 0.00 61.98 58.95 2rqv s VAL 207 Cb -0.15 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 2rqv s VAL 207 CO 0.10 -0.67 1.05 -2.16 -0.31 0.00 0.00 175.10 173.11 2rqv s PRO 208 N -2.43 3.34 0.07 4.82 0.04 -1.26 0.48 135.00 140.05 2rqv s PRO 208 Ca -0.06 1.14 -0.00 0.00 0.04 0.00 0.00 61.00 62.12 2rqv s PRO 208 Cb -0.03 -2.04 -0.26 0.00 0.04 0.00 0.00 34.50 32.21 2rqv s PRO 208 CO -0.04 -0.79 1.09 -0.24 0.04 0.00 0.00 177.00 177.07 2rqv h VAL 209 N 0.35 1.45 0.00 -0.36 3.04 -1.83 -3.17 116.25 115.73 2rqv h VAL 209 Ca -0.46 -3.08 0.00 0.00 -1.01 0.00 0.00 66.70 62.14 2rqv h VAL 209 Cb 1.21 2.86 0.00 0.00 -2.01 0.00 0.00 31.29 33.35 2rqv h VAL 209 CO 0.58 0.88 0.00 0.61 -1.01 0.00 0.00 177.57 178.63 2rqv n GLY 210 N 1.52 -0.81 0.99 3.17 0.00 -1.26 -0.91 105.19 107.89 2rqv n GLY 210 Ca -0.08 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.66 1.05 -3.66 1.61 3.01 -1.20 -4.83 117.46 111.78 2rqv n PHE 211 Ca 0.01 -0.85 -0.14 0.00 1.01 0.00 0.00 57.45 57.48 2rqv n PHE 211 Cb 0.09 -0.33 -0.08 0.00 -0.01 0.00 0.00 39.48 39.15 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 -2.78 0.00 0.06 -4.37 -7.23 -0.09 -3.47 120.40 102.53 2rqv s VAL 212 Ca 0.43 -0.03 0.05 0.00 -1.81 0.00 0.00 61.98 60.62 2rqv s VAL 212 Cb 0.35 -0.82 -0.03 0.00 0.56 0.00 0.00 36.38 36.44 2rqv s VAL 212 CO 0.10 -0.02 -0.13 -0.55 -0.31 0.00 0.00 175.10 174.18 2rqv s SER 213 N 0.01 1.59 -0.19 4.85 0.15 0.15 -4.83 113.70 115.42 2rqv s SER 213 Ca -0.02 -0.57 -0.07 0.00 0.70 0.00 0.00 55.95 55.99 2rqv s SER 213 Cb -0.04 -0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 2rqv s SER 213 CO 0.02 -0.06 0.07 -0.63 1.20 0.00 0.00 173.24 173.84 2rqv s ILE 214 N -1.17 4.73 0.07 6.45 -1.09 -1.26 0.13 121.20 129.06 2rqv s ILE 214 Ca -0.02 -0.05 -0.15 0.00 -2.23 0.00 0.00 60.65 58.20 2rqv s ILE 214 Cb -0.09 -3.15 0.03 0.00 -1.58 0.00 0.00 42.46 37.67 2rqv s ILE 214 CO 0.02 0.44 0.36 0.27 -1.23 0.00 0.00 174.94 174.79 2rqv s ILE 215 N 0.58 0.08 0.64 2.92 -0.00 -1.26 -4.88 121.20 119.28 2rqv s ILE 215 Ca 0.03 -0.62 -0.06 0.00 -0.00 0.00 0.00 60.65 60.00 2rqv s ILE 215 Cb -0.13 -1.05 0.03 0.00 -0.00 0.00 0.00 42.46 41.32 2rqv s ILE 215 CO 0.01 -0.34 0.95 -0.62 -0.00 0.00 0.00 174.94 174.93 2rqv s ASP 216 N -2.34 5.21 -0.25 4.36 2.15 -1.26 -4.88 116.67 119.66 2rqv s ASP 216 Ca -0.02 0.54 -0.34 0.00 0.43 0.00 0.00 52.55 53.16 2rqv s ASP 216 Cb 0.01 -1.37 -0.11 0.00 -0.30 0.00 0.00 42.92 41.15 2rqv s ASP 216 CO -0.06 -1.32 2.06 0.00 -0.17 0.00 0.00 175.17 175.68 2rqv n ILE 217 N -2.72 0.33 -3.82 4.11 3.06 -1.26 -4.82 119.36 114.24 2rqv n ILE 217 Ca 0.06 -0.22 0.00 0.00 -2.50 0.00 0.00 62.75 60.09 2rqv n ILE 217 Cb 0.59 -1.80 0.01 0.00 0.54 0.00 0.00 39.64 38.98 2rqv n ILE 217 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2rqv n ALA 218 N 8.78 -1.78 -0.21 1.51 0.00 -1.26 -5.02 120.51 122.53 2rqv n ALA 218 Ca 0.33 -0.51 -0.00 0.00 0.00 0.00 0.00 53.44 53.26 2rqv n ALA 218 Cb 0.27 0.20 0.11 0.00 0.00 0.00 0.00 19.45 20.02 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 1.55 0.82 0.00 0.00 1.03 -2.04 -3.46 112.91 110.82 2rqv h THR 219 Ca -0.13 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 2rqv h THR 219 Cb 0.66 0.31 0.00 0.00 -1.07 0.00 0.00 68.15 68.05 2rqv h THR 219 CO 0.19 0.09 0.00 0.61 -0.01 0.00 0.00 175.52 176.39 2rqv n GLY 220 N -1.29 0.35 3.21 2.99 0.00 -1.26 -5.19 105.19 104.00 2rqv n GLY 220 Ca 0.09 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2rqv n GLY 220 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2rqv s TYR 221 N 0.00 1.24 -0.30 1.61 -0.85 -1.26 -5.14 117.35 112.65 2rqv s TYR 221 Ca 0.00 -1.40 -0.07 0.00 -0.52 0.00 0.00 57.07 55.07 2rqv s TYR 221 Cb 0.00 -0.59 0.01 0.00 0.38 0.00 0.00 41.96 41.76 2rqv s TYR 221 CO 0.00 -0.65 0.10 0.00 -1.52 0.00 0.00 175.55 173.47 2rqv s ALA 222 N -4.07 3.09 0.15 9.51 0.00 -1.26 -4.83 121.76 124.36 2rqv s ALA 222 Ca 0.39 -1.49 0.18 0.00 0.00 0.00 0.00 51.96 51.04 2rqv s ALA 222 Cb 0.07 -2.21 0.62 0.00 0.00 0.00 0.00 23.12 21.60 2rqv s ALA 222 CO 0.14 -0.99 1.71 1.79 0.00 0.00 0.00 175.76 178.41 2rqv h THR 223 N 5.88 0.91 0.00 0.00 1.35 -2.01 -3.46 112.91 115.58 2rqv h THR 223 Ca -0.30 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.96 2rqv h THR 223 Cb 1.12 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 2rqv h THR 223 CO 0.61 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 2rqv n GLY 224 N 0.30 1.15 2.45 5.82 0.00 -1.26 -5.12 105.19 108.53 2rqv n GLY 224 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2rqv n GLY 224 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rqv n ASN 225 N 0.00 -0.25 -4.41 1.61 5.03 -1.26 -5.10 115.26 110.88 2rqv n ASN 225 Ca 0.00 -1.24 -0.20 0.00 0.87 0.00 0.00 54.58 54.01 2rqv n ASN 225 Cb 0.00 -0.66 -0.10 0.00 -1.02 0.00 0.00 39.78 38.00 2rqv n ASN 225 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2rqv s ASP 226 N -4.01 2.00 0.06 6.41 1.11 -1.26 -5.01 116.67 115.97 2rqv s ASP 226 Ca 0.48 -1.38 -0.05 0.00 0.18 0.00 0.00 52.55 51.79 2rqv s ASP 226 Cb -0.02 -0.01 -0.29 0.00 1.07 0.00 0.00 42.92 43.68 2rqv s ASP 226 CO 0.34 -0.64 1.08 1.62 1.18 0.00 0.00 175.17 178.76 2rqv h VAL 227 N 2.21 1.43 -0.27 -1.27 3.04 -1.98 -3.16 116.25 116.25 2rqv h VAL 227 Ca -0.40 -3.00 0.06 0.00 -1.01 0.00 0.00 66.70 62.34 2rqv h VAL 227 Cb 1.24 2.92 -0.05 0.00 -2.01 0.00 0.00 31.29 33.39 2rqv h VAL 227 CO 0.67 0.88 -0.09 0.40 -1.01 0.00 0.00 177.57 178.42 2rqv h ILE 228 N 0.08 0.68 -0.59 3.17 5.03 -1.96 1.39 117.51 125.30 2rqv h ILE 228 Ca -0.16 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.60 2rqv h ILE 228 Cb 1.99 0.68 -0.03 0.00 -3.03 0.00 0.00 36.82 36.43 2rqv h ILE 228 CO 0.20 0.00 0.39 -0.33 -0.68 0.00 0.00 178.15 177.73 2rqv h GLU 229 N -0.04 0.73 0.00 2.37 5.08 -1.99 0.96 114.58 121.69 2rqv h GLU 229 Ca 0.13 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2rqv h GLU 229 Cb 0.24 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2rqv h GLU 229 CO -0.29 0.48 -0.26 -0.44 -1.00 0.00 0.00 179.01 177.49 2rqv h ASP 230 N 0.75 0.00 -0.06 1.42 3.32 -0.95 -2.70 116.42 118.20 2rqv h ASP 230 Ca 0.22 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.12 2rqv h ASP 230 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2rqv h ASP 230 CO -0.05 0.26 -0.49 0.40 -1.72 0.00 0.00 179.24 177.64 2rqv h ILE 231 N 0.00 1.31 0.00 0.35 2.04 0.42 -1.39 117.51 120.24 2rqv h ILE 231 Ca -0.00 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.15 2rqv h ILE 231 Cb 1.11 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2rqv h ILE 231 CO 0.03 0.54 -0.05 0.29 0.00 0.00 0.00 178.15 178.96 2rqv n LYS 232 N -3.99 0.22 0.04 2.37 4.76 -0.56 0.79 118.16 121.80 2rqv n LYS 232 Ca -0.03 0.17 -0.20 0.00 -2.87 0.00 0.00 58.31 55.38 2rqv n LYS 232 Cb 0.58 -1.75 -0.14 0.00 -1.84 0.00 0.00 35.03 31.88 2rqv n LYS 232 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2rqv h SER 233 N 0.00 0.45 -0.73 4.39 0.87 -1.10 -3.29 113.55 114.15 2rqv h SER 233 Ca 0.00 -0.93 -0.21 0.00 -1.23 0.00 0.00 61.79 59.42 2rqv h SER 233 Cb 0.70 -0.15 -0.13 0.00 -0.44 0.00 0.00 62.40 62.38 2rqv h SER 233 CO 0.00 1.44 0.27 0.55 -0.53 0.00 0.00 176.83 178.56 2rqv n VAL 234 N -4.09 2.86 -2.37 2.23 3.14 -0.57 -4.56 118.33 114.98 2rqv n VAL 234 Ca -0.16 -1.56 -0.01 0.00 -2.96 0.00 0.00 64.34 59.65 2rqv n VAL 234 Cb 0.84 -0.38 -0.00 0.00 -1.06 0.00 0.00 33.84 33.24 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 -0.11 -1.25 -4.45 6.55 2.85 -0.84 -4.62 115.26 113.38 2rqv n ASN 235 Ca 0.40 0.43 -0.46 0.00 -0.11 0.00 0.00 54.58 54.84 2rqv n ASN 235 Cb 1.37 -1.23 -0.11 0.00 1.24 0.00 0.00 39.78 41.05 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 -2.41 1.04 -4.75 1.20 7.94 0.24 -4.84 117.00 115.41 2rqv n LEU 236 Ca -0.02 0.21 -0.41 0.00 -1.11 0.00 0.00 56.01 54.68 2rqv n LEU 236 Cb 0.47 -1.09 -0.04 0.00 0.53 0.00 0.00 43.42 43.29 2rqv n LEU 236 CO 0.02 -0.87 0.79 -2.16 -1.11 0.00 0.00 177.39 174.06 2rqv s PRO 237 N 7.80 4.63 0.60 1.96 0.04 -1.26 -4.81 135.00 143.95 2rqv s PRO 237 Ca 1.22 1.76 -0.19 0.00 0.04 0.00 0.00 61.00 63.83 2rqv s PRO 237 Cb -1.06 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 30.21 2rqv s PRO 237 CO 0.49 0.16 1.12 0.25 0.04 0.00 0.00 177.00 179.06 2rqv n THR 238 N 1.71 4.00 0.14 1.26 -2.24 -1.26 -3.73 114.28 114.16 2rqv n THR 238 Ca 0.01 -0.50 0.19 0.00 -2.27 0.00 0.00 64.05 61.48 2rqv n THR 238 Cb 0.45 -1.32 0.77 0.00 -2.10 0.00 0.00 70.33 68.13 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 0.70 0.38 0.05 2.28 3.04 -1.54 0.70 116.25 121.86 2rqv h VAL 239 Ca -0.49 0.00 -0.24 0.00 -1.01 0.00 0.00 66.70 64.96 2rqv h VAL 239 Cb 1.35 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2rqv h VAL 239 CO 0.53 0.00 -1.05 1.56 -1.01 0.00 0.00 177.57 177.60 2rqv h GLN 240 N 0.00 0.28 0.00 4.17 1.08 -1.88 -1.39 115.11 117.37 2rqv h GLN 240 Ca 0.16 -0.37 -0.02 0.00 -1.45 0.00 0.00 58.65 56.97 2rqv h GLN 240 Cb 0.90 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.45 2rqv h GLN 240 CO -0.00 1.11 -0.35 0.93 -0.95 0.00 0.00 178.83 179.56 2rqv h GLU 241 N 0.12 0.00 0.00 1.46 5.08 -0.20 -3.13 114.58 117.92 2rqv h GLU 241 Ca -0.09 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2rqv h GLU 241 Cb 1.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.98 2rqv h GLU 241 CO 0.17 0.08 -0.01 2.35 -1.00 0.00 0.00 179.01 180.60 2rqv h TRP 242 N 0.00 0.00 -0.69 4.33 7.01 -0.03 -2.97 115.95 123.61 2rqv h TRP 242 Ca -0.01 0.00 0.20 0.00 2.11 0.00 0.00 58.89 61.19 2rqv h TRP 242 Cb 1.07 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 28.11 2rqv h TRP 242 CO 0.00 0.68 0.57 1.57 -2.79 0.00 0.00 178.44 178.47 2rqv h LYS 243 N -1.00 0.00 -0.07 2.65 2.10 -1.36 0.99 116.57 119.88 2rqv h LYS 243 Ca -0.00 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.46 2rqv h LYS 243 Cb 0.68 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2rqv h LYS 243 CO -0.00 0.00 -0.74 1.03 -2.00 0.00 0.00 179.45 177.73 2rqv h SER 244 N 0.00 0.50 1.28 7.07 0.87 -1.57 -2.93 113.55 118.77 2rqv h SER 244 Ca 0.33 -0.33 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 2rqv h SER 244 Cb 1.46 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.27 2rqv h SER 244 CO -0.00 1.08 -0.33 0.78 -0.53 0.00 0.00 176.83 177.83 2rqv h ASN 245 N 0.28 0.00 -2.97 6.23 -0.26 0.10 -3.39 115.58 115.58 2rqv h ASN 245 Ca -0.03 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.17 2rqv h ASN 245 Cb 1.33 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.61 2rqv h ASN 245 CO 0.13 0.33 0.76 -0.63 -1.06 0.00 0.00 177.43 176.95 2rqv s ILE 246 N -3.30 3.32 0.00 2.81 -1.09 0.39 -1.33 121.20 121.99 2rqv s ILE 246 Ca 0.03 0.92 0.00 0.00 -2.23 0.00 0.00 60.65 59.37 2rqv s ILE 246 Cb 0.09 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 2rqv s ILE 246 CO 0.69 0.06 0.00 0.00 -1.23 0.00 0.00 174.94 174.46 2rqv n ALA 247 N 4.21 0.00 -0.08 9.38 0.00 -1.26 -4.84 120.51 127.92 2rqv n ALA 247 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.50 2rqv n ALA 247 Cb 0.42 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.99 0.48 -2.67 0.00 0.00 -0.45 -5.01 116.66 107.02 2rqv n ARG 248 Ca 0.00 0.40 -0.23 0.00 -0.00 0.00 0.00 57.85 58.03 2rqv n ARG 248 Cb 0.05 -1.59 0.10 0.00 0.00 0.00 0.00 32.46 31.02 2rqv n ARG 248 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2rqv s TYR 249 N -2.50 1.60 0.09 -0.14 2.02 -1.12 -5.11 117.35 112.18 2rqv s TYR 249 Ca -0.20 -0.35 0.05 0.00 -0.37 0.00 0.00 57.07 56.19 2rqv s TYR 249 Cb 0.03 -2.83 -0.03 0.00 -0.40 0.00 0.00 41.96 38.72 2rqv s TYR 249 CO 0.30 -1.57 -0.13 0.15 -1.57 0.00 0.00 175.55 172.73 2rqv s LYS 250 N -5.04 0.87 -0.28 -0.62 1.02 -1.26 -5.01 119.74 109.43 2rqv s LYS 250 Ca 0.65 -1.06 -0.42 0.00 0.02 0.00 0.00 55.97 55.16 2rqv s LYS 250 Cb -0.06 -0.78 -0.18 0.00 -0.52 0.00 0.00 37.83 36.29 2rqv s LYS 250 CO 0.43 0.16 1.58 0.00 -0.92 0.00 0.00 175.35 176.60 2rqv n ALA 251 N 0.95 -1.04 -2.29 5.17 0.00 -1.26 -4.92 120.51 117.13 2rqv n ALA 251 Ca -0.19 0.46 -0.20 0.00 0.00 0.00 0.00 53.44 53.52 2rqv n ALA 251 Cb 0.56 -2.06 -0.08 0.00 0.00 0.00 0.00 19.45 17.87 2rqv n ALA 251 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2rqv s SER 252 N 2.62 1.73 0.00 0.00 1.04 -1.26 -5.17 113.70 112.66 2rqv s SER 252 Ca 0.98 -1.76 0.07 0.00 0.48 0.00 0.00 55.95 55.72 2rqv s SER 252 Cb -1.22 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 65.44 2rqv s SER 252 CO 0.68 -1.06 -0.21 0.20 0.98 0.00 0.00 173.24 173.83 2rqv s ASN 253 N -3.38 2.50 0.15 7.02 -0.87 -1.26 -5.14 114.94 113.95 2rqv s ASN 253 Ca 0.40 -0.43 0.07 0.00 -1.57 0.00 0.00 52.86 51.33 2rqv s ASN 253 Cb 0.02 -0.26 -0.04 0.00 -0.02 0.00 0.00 41.25 40.96 2rqv s ASN 253 CO 0.27 0.23 -0.15 -0.51 -2.57 0.00 0.00 177.10 174.38 2rqv s ILE 254 N -0.59 1.51 0.48 0.60 2.07 -1.26 -5.12 121.20 118.89 2rqv s ILE 254 Ca 0.08 -1.86 -0.24 0.00 -1.41 0.00 0.00 60.65 57.22 2rqv s ILE 254 Cb -0.08 -1.71 -0.08 0.00 0.13 0.00 0.00 42.46 40.72 2rqv s ILE 254 CO 0.00 -0.43 1.30 -0.24 -1.91 0.00 0.00 174.94 173.65 2rqv n SER 255 N 0.30 2.57 -3.95 4.50 2.88 -1.26 -5.01 113.62 113.65 2rqv n SER 255 Ca -0.13 1.05 -0.14 0.00 -1.33 0.00 0.00 58.87 58.32 2rqv n SER 255 Cb 0.58 -1.53 -0.13 0.00 -0.75 0.00 0.00 64.21 62.37 2rqv n SER 255 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2rqv s LEU 256 N -2.36 2.07 0.00 2.46 2.96 -1.26 -5.16 118.68 117.39 2rqv s LEU 256 Ca 0.65 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 2rqv s LEU 256 Cb -0.46 -0.14 0.00 0.00 0.50 0.00 0.00 46.19 46.09 2rqv s LEU 256 CO 0.55 -0.03 0.00 0.61 -1.32 0.00 0.00 176.35 176.15 2rqv n GLY 257 N 2.61 -0.77 3.64 7.98 0.00 -1.26 -5.12 105.19 112.27 2rqv n GLY 257 Ca -0.15 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.17 2rqv n GLY 257 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rqv s SER 258 N -1.00 -0.51 -0.30 1.61 0.15 -1.26 -5.15 113.70 107.24 2rqv s SER 258 Ca 0.00 0.88 -0.13 0.00 0.70 0.00 0.00 55.95 57.41 2rqv s SER 258 Cb 0.00 1.07 0.18 0.00 -1.71 0.00 0.00 66.02 65.56 2rqv s SER 258 CO 0.00 -0.14 1.00 0.54 1.20 0.00 0.00 173.24 175.84 2rqv s VAL 259 N 0.87 -0.43 -0.52 4.45 0.11 -1.26 -5.38 120.40 118.24 2rqv s VAL 259 Ca -0.04 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2rqv s VAL 259 Cb -0.04 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 2rqv s VAL 259 CO -0.11 0.00 0.13 -1.84 -3.33 0.00 0.00 175.10 169.94