#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 1.08 0.00 1.61 0.04 -1.26 -5.06 135.00 131.42 2rqv s PRO 154 Ca 0.00 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.31 2rqv s PRO 154 Cb 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2rqv s PRO 154 CO 0.00 -2.23 0.00 1.28 0.04 0.00 0.00 177.00 176.09 2rqv n LEU 155 N -3.78 1.10 0.00 -3.56 4.32 -1.26 -4.95 117.00 108.86 2rqv n LEU 155 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 2rqv n LEU 155 Cb 0.59 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 2rqv n LEU 155 CO 0.57 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 2rqv n GLY 156 N 2.78 1.47 2.76 -0.72 0.00 -1.26 -5.00 105.19 105.22 2rqv n GLY 156 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.12 0.43 0.30 1.61 0.01 -1.26 -5.02 113.70 106.64 2rqv s SER 157 Ca 0.00 0.03 0.10 0.00 1.31 0.00 0.00 55.95 57.39 2rqv s SER 157 Cb 0.00 -0.14 -0.05 0.00 0.21 0.00 0.00 66.02 66.04 2rqv s SER 157 CO 0.00 -0.15 -0.08 -0.22 0.41 0.00 0.00 173.24 173.20 2rqv s LEU 158 N 1.31 2.87 -0.01 2.44 2.96 -1.26 -4.98 118.68 122.01 2rqv s LEU 158 Ca -0.06 -0.93 0.01 0.00 -0.22 0.00 0.00 54.13 52.94 2rqv s LEU 158 Cb -0.13 -1.33 0.01 0.00 0.50 0.00 0.00 46.19 45.24 2rqv s LEU 158 CO -0.03 -0.06 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.59 2rqv s TYR 159 N -2.47 0.44 -0.03 5.38 2.02 -1.26 -4.03 117.35 117.40 2rqv s TYR 159 Ca 0.32 -0.08 0.05 0.00 -0.37 0.00 0.00 57.07 56.99 2rqv s TYR 159 Cb -0.03 -0.35 -0.01 0.00 -0.40 0.00 0.00 41.96 41.17 2rqv s TYR 159 CO 0.18 -0.06 -0.18 0.00 -1.57 0.00 0.00 175.55 173.92 2rqv s ALA 160 N 0.26 1.53 -0.22 3.71 0.00 0.87 -4.36 121.76 123.54 2rqv s ALA 160 Ca -0.03 -0.72 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 2rqv s ALA 160 Cb -0.06 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 2rqv s ALA 160 CO -0.00 0.31 0.19 -1.50 0.00 0.00 0.00 175.76 174.75 2rqv s ILE 161 N -0.11 5.35 -0.11 0.00 -1.16 0.21 -0.85 121.20 124.54 2rqv s ILE 161 Ca -0.00 0.27 -0.28 0.00 -0.51 0.00 0.00 60.65 60.13 2rqv s ILE 161 Cb -0.10 -3.53 -0.02 0.00 0.61 0.00 0.00 42.46 39.42 2rqv s ILE 161 CO 0.01 0.36 0.92 -0.69 -2.81 0.00 0.00 174.94 172.74 2rqv s VAL 162 N 0.87 4.85 -0.11 4.00 1.01 0.16 0.28 120.40 131.46 2rqv s VAL 162 Ca 0.10 1.86 0.16 0.00 0.00 0.00 0.00 61.98 64.10 2rqv s VAL 162 Cb -0.13 -4.23 -0.21 0.00 0.00 0.00 0.00 36.38 31.81 2rqv s VAL 162 CO 0.03 0.05 0.56 0.18 0.00 0.00 0.00 175.10 175.93 2rqv n LEU 163 N 4.82 0.61 0.00 3.92 4.77 -1.25 0.17 117.00 130.05 2rqv n LEU 163 Ca 0.06 0.28 -0.05 0.00 -0.03 0.00 0.00 56.01 56.27 2rqv n LEU 163 Cb 0.49 0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.78 2rqv n LEU 163 CO 0.50 0.31 -0.04 -1.22 -1.33 0.00 0.00 177.39 175.62 2rqv n TYR 164 N -2.88 0.08 -4.68 -1.77 4.01 -1.26 -2.41 117.16 108.25 2rqv n TYR 164 Ca -0.18 -0.52 -0.34 0.00 -0.16 0.00 0.00 57.90 56.70 2rqv n TYR 164 Cb 0.98 -0.02 -0.12 0.00 -0.31 0.00 0.00 39.34 39.88 2rqv n TYR 164 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2rqv s ASP 165 N -1.52 4.50 -0.12 7.72 -1.08 -1.26 -1.13 116.67 123.79 2rqv s ASP 165 Ca 0.03 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.00 2rqv s ASP 165 Cb 0.00 -1.12 -0.02 0.00 -1.46 0.00 0.00 42.92 40.32 2rqv s ASP 165 CO 0.02 0.35 -0.11 0.12 0.52 0.00 0.00 175.17 176.07 2rqv s PHE 166 N -0.74 2.83 -0.52 -5.34 5.36 -1.13 -4.88 117.98 113.55 2rqv s PHE 166 Ca 0.11 -0.47 -0.16 0.00 -0.96 0.00 0.00 56.93 55.46 2rqv s PHE 166 Cb -0.11 -1.82 0.11 0.00 -0.34 0.00 0.00 43.02 40.87 2rqv s PHE 166 CO 0.01 -0.08 0.47 0.15 -1.46 0.00 0.00 175.22 174.31 2rqv s LYS 167 N 0.09 2.99 -0.11 10.12 -0.14 -1.26 -0.88 119.74 130.55 2rqv s LYS 167 Ca -0.05 -1.60 -0.34 0.00 -1.36 0.00 0.00 55.97 52.62 2rqv s LYS 167 Cb -0.14 -4.25 -0.11 0.00 -1.68 0.00 0.00 37.83 31.64 2rqv s LYS 167 CO 0.04 -1.24 1.91 0.00 -0.76 0.00 0.00 175.35 175.31 2rqv n ALA 168 N 5.24 0.93 -0.03 5.17 0.00 -1.26 -4.80 120.51 125.76 2rqv n ALA 168 Ca -0.13 0.25 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 2rqv n ALA 168 Cb 0.41 -2.52 -0.03 0.00 0.00 0.00 0.00 19.45 17.31 2rqv n ALA 168 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2rqv n GLU 169 N 6.84 1.13 -2.26 0.00 0.28 -1.26 -4.92 120.64 120.44 2rqv n GLU 169 Ca 0.24 0.02 -0.33 0.00 -0.16 0.00 0.00 57.16 56.93 2rqv n GLU 169 Cb 0.30 -1.11 -0.01 0.00 1.43 0.00 0.00 31.44 32.05 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 -2.11 3.54 0.54 3.44 2.47 -1.26 -4.91 119.74 121.45 2rqv s LYS 170 Ca -0.06 1.25 0.20 0.00 -1.56 0.00 0.00 55.97 55.81 2rqv s LYS 170 Cb 0.02 -2.06 1.42 0.00 -1.46 0.00 0.00 37.83 35.74 2rqv s LYS 170 CO 0.15 -0.63 2.16 0.00 0.16 0.00 0.00 175.35 177.18 2rqv h ALA 171 N 0.91 1.94 -0.49 3.13 0.00 -2.04 0.14 119.26 122.86 2rqv h ALA 171 Ca -0.48 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.20 2rqv h ALA 171 Cb 1.22 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 2rqv h ALA 171 CO 0.58 -0.08 0.09 -3.47 0.00 0.00 0.00 179.25 176.38 2rqv n ASP 172 N -4.34 3.01 -4.90 0.00 4.64 -1.26 -4.99 116.55 108.72 2rqv n ASP 172 Ca -0.02 -3.63 -0.32 0.00 -1.38 0.00 0.00 54.79 49.44 2rqv n ASP 172 Cb 0.15 -0.67 -0.05 0.00 -1.04 0.00 0.00 41.12 39.51 2rqv n ASP 172 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 2rqv s GLU 173 N -3.20 3.38 0.01 -0.67 2.56 0.50 -0.39 118.70 120.90 2rqv s GLU 173 Ca 0.47 -0.41 0.08 0.00 0.00 0.00 0.00 54.97 55.12 2rqv s GLU 173 Cb 0.42 -3.03 -0.02 0.00 2.00 0.00 0.00 34.13 33.49 2rqv s GLU 173 CO 0.04 0.64 -0.25 -0.51 -0.56 0.00 0.00 175.26 174.62 2rqv s LEU 174 N -2.20 2.10 0.43 2.70 1.43 -1.16 -4.76 118.68 117.23 2rqv s LEU 174 Ca 0.30 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 2rqv s LEU 174 Cb -0.13 -1.23 -0.07 0.00 0.03 0.00 0.00 46.19 44.79 2rqv s LEU 174 CO 0.23 0.27 0.82 -0.89 0.23 0.00 0.00 176.35 177.01 2rqv s THR 175 N -0.67 4.74 0.17 5.49 2.01 -1.26 -4.15 115.64 121.97 2rqv s THR 175 Ca 0.10 0.73 0.03 0.00 0.31 0.00 0.00 61.69 62.86 2rqv s THR 175 Cb -0.10 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 2rqv s THR 175 CO 0.00 -0.58 0.17 0.41 -0.69 0.00 0.00 174.62 173.94 2rqv n THR 176 N -1.42 0.00 -4.07 -0.82 -1.04 -0.06 -4.69 114.28 102.17 2rqv n THR 176 Ca 0.03 -1.18 -0.07 0.00 -2.04 0.00 0.00 64.05 60.79 2rqv n THR 176 Cb 0.54 0.62 -0.10 0.00 -1.82 0.00 0.00 70.33 69.56 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 -3.00 0.49 0.65 -1.42 1.51 -1.25 -2.85 117.35 111.49 2rqv s TYR 177 Ca 0.19 -0.98 -0.16 0.00 -1.01 0.00 0.00 57.07 55.12 2rqv s TYR 177 Cb 0.01 -0.36 -0.00 0.00 -0.11 0.00 0.00 41.96 41.49 2rqv s TYR 177 CO 0.14 -0.34 1.14 0.14 -1.11 0.00 0.00 175.55 175.52 2rqv s VAL 178 N -3.50 2.97 -1.14 0.71 -7.23 -0.28 -3.48 120.40 108.44 2rqv s VAL 178 Ca 0.03 0.49 -0.21 0.00 -1.81 0.00 0.00 61.98 60.48 2rqv s VAL 178 Cb 0.05 -3.05 0.03 0.00 0.56 0.00 0.00 36.38 33.97 2rqv s VAL 178 CO -0.08 -0.24 0.39 0.61 -0.31 0.00 0.00 175.10 175.47 2rqv n GLY 179 N -0.12 -0.51 3.64 2.32 0.00 0.46 -4.80 105.19 106.18 2rqv n GLY 179 Ca 0.11 0.24 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 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 -7.04 2.00 -0.23 1.61 2.56 0.22 -4.91 118.70 112.91 2rqv s GLU 180 Ca 0.29 -2.18 -0.04 0.00 0.00 0.00 0.00 54.97 53.04 2rqv s GLU 180 Cb -0.16 -1.54 -0.01 0.00 2.00 0.00 0.00 34.13 34.42 2rqv s GLU 180 CO 0.85 -0.15 -0.03 -0.80 -0.56 0.00 0.00 175.26 174.57 2rqv s ASN 181 N -3.74 4.41 0.10 -1.70 0.02 -1.26 0.40 114.94 113.17 2rqv s ASN 181 Ca 0.27 -0.39 0.02 0.00 -1.02 0.00 0.00 52.86 51.74 2rqv s ASN 181 Cb 0.08 -1.76 -0.04 0.00 0.02 0.00 0.00 41.25 39.54 2rqv s ASN 181 CO 0.14 -0.03 -0.07 -0.22 0.02 0.00 0.00 177.10 176.95 2rqv s LEU 182 N 1.49 2.50 -0.13 0.60 2.96 -0.03 -4.94 118.68 121.14 2rqv s LEU 182 Ca 0.06 -0.99 0.02 0.00 -0.22 0.00 0.00 54.13 52.99 2rqv s LEU 182 Cb -0.14 -0.07 0.01 0.00 0.50 0.00 0.00 46.19 46.49 2rqv s LEU 182 CO -0.02 -0.46 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.00 2rqv s PHE 183 N -3.57 2.31 0.09 5.38 0.40 -1.26 -0.09 117.98 121.23 2rqv s PHE 183 Ca 0.11 -1.15 -0.30 0.00 -0.60 0.00 0.00 56.93 54.99 2rqv s PHE 183 Cb 0.05 -1.62 -0.06 0.00 0.51 0.00 0.00 43.02 41.91 2rqv s PHE 183 CO -0.05 -0.56 1.05 0.42 0.70 0.00 0.00 175.22 176.79 2rqv s ILE 184 N 0.95 4.32 -0.16 0.64 -1.09 -1.26 -4.02 121.20 120.58 2rqv s ILE 184 Ca -0.06 1.81 0.19 0.00 -2.23 0.00 0.00 60.65 60.36 2rqv s ILE 184 Cb -0.15 -4.16 -0.27 0.00 -1.58 0.00 0.00 42.46 36.30 2rqv s ILE 184 CO -0.03 0.22 0.18 0.00 -1.23 0.00 0.00 174.94 174.09 2rqv s ALA 186 N -2.71 -1.20 0.05 0.00 0.00 -1.25 -4.72 121.76 111.94 2rqv s ALA 186 Ca -0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 2rqv s ALA 186 Cb 0.08 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 2rqv s ALA 186 CO 0.85 -1.03 0.09 -3.38 0.00 0.00 0.00 175.76 172.29 2rqv s HIS 187 N -2.45 0.26 -0.14 0.00 -3.43 -1.24 -0.16 115.29 108.14 2rqv s HIS 187 Ca 0.17 -0.63 -0.01 0.00 -0.80 0.00 0.00 55.06 53.79 2rqv s HIS 187 Cb -0.04 -0.18 0.04 0.00 -1.43 0.00 0.00 32.58 30.97 2rqv s HIS 187 CO 0.08 -0.40 -0.03 -1.58 -2.00 0.00 0.00 174.74 170.81 2rqv s HIS 188 N -3.09 1.26 -2.01 0.38 2.46 0.69 0.13 115.29 115.11 2rqv s HIS 188 Ca -0.01 -0.73 0.00 0.00 0.47 0.00 0.00 55.06 54.79 2rqv s HIS 188 Cb 0.02 -1.11 0.00 0.00 -0.13 0.00 0.00 32.58 31.36 2rqv s HIS 188 CO -0.07 -0.52 0.00 0.09 -2.47 0.00 0.00 174.74 171.77 2rqv n ASN 189 N 4.99 -5.10 -1.46 9.88 3.02 -1.26 -0.27 115.26 125.07 2rqv n ASN 189 Ca -0.10 0.44 -0.16 0.00 -0.03 0.00 0.00 54.58 54.73 2rqv n ASN 189 Cb 0.49 -4.52 -0.07 0.00 -0.61 0.00 0.00 39.78 35.07 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 -2.06 2.53 -4.27 0.00 0.28 0.63 -4.92 120.64 112.83 2rqv n GLU 191 Ca -0.16 0.01 -0.23 0.00 -0.16 0.00 0.00 57.16 56.61 2rqv n GLU 191 Cb 0.54 -1.08 -0.07 0.00 1.43 0.00 0.00 31.44 32.27 2rqv n GLU 191 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2rqv s TRP 192 N -2.07 2.73 0.15 -1.84 0.52 0.51 -2.46 118.94 116.47 2rqv s TRP 192 Ca -0.03 -0.22 0.03 0.00 0.02 0.00 0.00 56.10 55.91 2rqv s TRP 192 Cb 0.01 -1.23 -0.05 0.00 -1.15 0.00 0.00 33.47 31.05 2rqv s TRP 192 CO 0.11 0.60 -0.07 -0.06 0.02 0.00 0.00 176.95 177.56 2rqv s PHE 193 N -2.32 1.23 -0.23 -1.98 0.08 0.28 -0.23 117.98 114.82 2rqv s PHE 193 Ca 0.32 -0.85 -0.05 0.00 0.12 0.00 0.00 56.93 56.47 2rqv s PHE 193 Cb -0.06 -0.66 -0.02 0.00 -0.57 0.00 0.00 43.02 41.71 2rqv s PHE 193 CO 0.20 -0.02 0.00 0.42 -0.10 0.00 0.00 175.22 175.73 2rqv s ILE 194 N -3.44 3.77 -0.24 0.64 -1.09 0.78 0.96 121.20 122.58 2rqv s ILE 194 Ca 0.19 -0.36 -0.14 0.00 -2.23 0.00 0.00 60.65 58.11 2rqv s ILE 194 Cb 0.04 -2.74 -0.04 0.00 -1.58 0.00 0.00 42.46 38.14 2rqv s ILE 194 CO 0.01 0.39 0.30 0.00 -1.23 0.00 0.00 174.94 174.42 2rqv s ALA 195 N 1.50 3.57 -0.13 9.38 0.00 0.15 -0.24 121.76 135.99 2rqv s ALA 195 Ca 0.06 -0.78 -0.07 0.00 0.00 0.00 0.00 51.96 51.17 2rqv s ALA 195 Cb -0.15 -2.56 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 2rqv s ALA 195 CO -0.00 -0.42 -0.13 0.87 0.00 0.00 0.00 175.76 176.08 2rqv h LYS 196 N 7.79 0.00 -7.55 0.00 1.57 -1.85 0.34 116.57 116.87 2rqv h LYS 196 Ca -0.35 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.98 2rqv h LYS 196 Cb 1.17 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.63 2rqv h LYS 196 CO 0.66 0.00 0.29 -1.25 -0.57 0.00 0.00 179.45 178.58 2rqv s PRO 197 N -2.03 0.55 -0.18 3.15 0.04 -1.26 -4.37 135.00 130.89 2rqv s PRO 197 Ca -0.11 0.06 -0.35 0.00 0.04 0.00 0.00 61.00 60.65 2rqv s PRO 197 Cb 0.01 -1.79 0.14 0.00 0.04 0.00 0.00 34.50 32.90 2rqv s PRO 197 CO 0.16 -2.55 1.21 -1.50 0.04 0.00 0.00 177.00 174.35 2rqv s ILE 198 N -3.36 0.00 -2.01 0.56 1.10 -1.26 -4.90 121.20 111.33 2rqv s ILE 198 Ca 0.67 -0.01 0.06 0.00 -0.51 0.00 0.00 60.65 60.87 2rqv s ILE 198 Cb -0.11 -1.05 0.17 0.00 0.15 0.00 0.00 42.46 41.62 2rqv s ILE 198 CO 0.54 0.00 1.20 0.61 -2.11 0.00 0.00 174.94 175.18 2rqv n GLY 199 N -0.11 -0.66 3.26 1.50 0.00 -1.26 -4.69 105.19 103.23 2rqv n GLY 199 Ca -0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.91 0.36 -0.99 1.61 6.06 -1.26 -5.07 118.95 117.74 2rqv s ARG 200 Ca 0.11 0.86 -0.27 0.00 -2.50 0.00 0.00 55.73 53.92 2rqv s ARG 200 Cb 0.05 0.08 -0.24 0.00 0.06 0.00 0.00 34.95 34.90 2rqv s ARG 200 CO 0.08 -0.19 2.60 1.28 -2.50 0.00 0.00 175.30 176.57 2rqv n LEU 201 N 4.64 0.00 0.00 -0.88 4.77 -1.26 -4.55 117.00 119.72 2rqv n LEU 201 Ca -0.18 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2rqv n LEU 201 Cb 0.53 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2rqv n LEU 201 CO 0.06 -0.86 0.00 0.61 -1.33 0.00 0.00 177.39 175.86 2rqv n GLY 202 N 6.32 2.88 1.13 -0.72 0.00 -1.26 -5.16 105.19 108.37 2rqv n GLY 202 Ca 0.66 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.73 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 -1.63 3.80 -0.02 0.00 -1.26 -4.94 105.19 101.14 2rqv n GLY 203 Ca 0.00 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.49 3.63 0.00 1.61 0.04 -1.26 -5.10 135.00 131.43 2rqv s PRO 204 Ca 0.00 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2rqv s PRO 204 Cb 0.00 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2rqv s PRO 204 CO 0.00 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.88 2rqv n GLY 205 N -0.58 5.29 3.78 0.56 0.00 0.12 -4.86 105.19 109.49 2rqv n GLY 205 Ca 0.09 -1.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.12 2rqv n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rqv s LEU 206 N 0.00 3.42 -0.21 0.99 1.43 0.48 0.32 118.68 125.11 2rqv s LEU 206 Ca 0.00 -0.63 -0.17 0.00 -1.03 0.00 0.00 54.13 52.30 2rqv s LEU 206 Cb 0.00 -1.96 0.06 0.00 0.03 0.00 0.00 46.19 44.32 2rqv s LEU 206 CO 0.00 -0.29 0.54 0.54 0.23 0.00 0.00 176.35 177.37 2rqv s VAL 207 N -2.36 -0.00 0.37 -1.59 0.11 0.27 -2.96 120.40 114.24 2rqv s VAL 207 Ca 0.38 0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 59.19 2rqv s VAL 207 Cb -0.04 -0.77 -0.09 0.00 -1.53 0.00 0.00 36.38 33.95 2rqv s VAL 207 CO 0.24 0.01 1.06 -2.16 -3.33 0.00 0.00 175.10 170.92 2rqv s PRO 208 N 0.60 4.30 0.36 1.54 0.04 -1.26 0.99 135.00 141.56 2rqv s PRO 208 Ca -0.02 1.59 0.27 0.00 0.04 0.00 0.00 61.00 62.87 2rqv s PRO 208 Cb -0.05 -2.72 0.97 0.00 0.04 0.00 0.00 34.50 32.74 2rqv s PRO 208 CO -0.03 -0.04 1.79 -0.24 0.04 0.00 0.00 177.00 178.51 2rqv h VAL 209 N 2.44 0.00 0.00 -0.36 3.04 -1.80 -2.49 116.25 117.08 2rqv h VAL 209 Ca -0.48 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 64.75 2rqv h VAL 209 Cb 1.21 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 2rqv h VAL 209 CO 0.64 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.81 2rqv n GLY 210 N 0.42 -0.87 0.69 3.17 0.00 -1.26 -2.71 105.19 104.62 2rqv n GLY 210 Ca 0.03 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.95 2rqv n GLY 210 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rqv n PHE 211 N -0.88 0.00 -3.60 1.61 3.01 -0.94 -4.88 117.46 111.78 2rqv n PHE 211 Ca 0.16 -0.52 -0.16 0.00 1.01 0.00 0.00 57.45 57.94 2rqv n PHE 211 Cb 0.07 -0.12 -0.07 0.00 -0.01 0.00 0.00 39.48 39.35 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 -0.99 0.01 0.12 -4.37 -7.23 -1.10 -3.81 120.40 103.04 2rqv s VAL 212 Ca 0.20 -0.12 0.03 0.00 -1.81 0.00 0.00 61.98 60.28 2rqv s VAL 212 Cb 0.20 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 36.22 2rqv s VAL 212 CO -0.05 -0.06 -0.09 -0.55 -0.31 0.00 0.00 175.10 174.04 2rqv s SER 213 N -1.00 1.46 -0.41 4.85 0.15 0.14 -4.83 113.70 114.07 2rqv s SER 213 Ca -0.10 -0.98 -0.05 0.00 0.70 0.00 0.00 55.95 55.52 2rqv s SER 213 Cb -0.02 0.04 0.10 0.00 -1.71 0.00 0.00 66.02 64.43 2rqv s SER 213 CO 0.07 -0.38 0.21 -0.63 1.20 0.00 0.00 173.24 173.72 2rqv s ILE 214 N -3.32 3.61 0.02 6.45 -1.09 -1.26 0.65 121.20 126.26 2rqv s ILE 214 Ca 0.13 -1.77 -0.04 0.00 -2.23 0.00 0.00 60.65 56.73 2rqv s ILE 214 Cb 0.03 -3.35 -0.01 0.00 -1.58 0.00 0.00 42.46 37.55 2rqv s ILE 214 CO -0.02 -0.59 0.07 0.27 -1.23 0.00 0.00 174.94 173.44 2rqv s ILE 215 N 1.26 0.11 -0.44 2.92 -5.25 -1.26 -4.90 121.20 113.63 2rqv s ILE 215 Ca 0.05 -0.90 -0.29 0.00 -0.99 0.00 0.00 60.65 58.52 2rqv s ILE 215 Cb -0.23 -0.52 0.03 0.00 2.95 0.00 0.00 42.46 44.69 2rqv s ILE 215 CO -0.02 -0.49 1.13 -0.62 -1.79 0.00 0.00 174.94 173.15 2rqv s ASP 216 N -1.64 6.70 0.61 4.36 -1.08 -1.26 -4.75 116.67 119.61 2rqv s ASP 216 Ca -0.12 0.61 0.28 0.00 -0.52 0.00 0.00 52.55 52.80 2rqv s ASP 216 Cb -0.06 -2.55 1.45 0.00 -1.46 0.00 0.00 42.92 40.30 2rqv s ASP 216 CO -0.01 -1.17 1.85 0.40 0.52 0.00 0.00 175.17 176.76 2rqv h ILE 217 N 6.12 0.25 -0.67 4.11 1.08 -1.95 0.61 117.51 127.06 2rqv h ILE 217 Ca -0.23 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.22 2rqv h ILE 217 Cb 1.06 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 2rqv h ILE 217 CO 1.11 0.00 0.33 0.00 -0.69 0.00 0.00 178.15 178.90 2rqv h ALA 218 N 1.35 0.87 -0.60 1.87 0.00 -2.00 -3.34 119.26 117.41 2rqv h ALA 218 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2rqv h ALA 218 Cb 1.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2rqv h ALA 218 CO -0.00 0.42 0.00 2.41 0.00 0.00 0.00 179.25 182.08 2rqv n THR 219 N -4.47 0.00 0.00 0.00 -1.04 0.20 -5.02 114.28 103.95 2rqv n THR 219 Ca 0.05 0.40 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 2rqv n THR 219 Cb 0.12 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 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 2.03 1.31 1.85 3.41 0.00 -0.51 -5.07 105.19 108.20 2rqv n GLY 220 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2rqv n GLY 220 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rqv n TYR 221 N -1.06 -0.43 -5.16 1.61 4.01 -1.26 -5.08 117.16 109.79 2rqv n TYR 221 Ca 0.00 -1.61 -0.32 0.00 -0.16 0.00 0.00 57.90 55.81 2rqv n TYR 221 Cb 0.00 0.16 -0.15 0.00 -0.31 0.00 0.00 39.34 39.04 2rqv n TYR 221 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rqv s ALA 222 N -2.77 2.32 -0.51 -0.72 0.00 -1.26 -4.45 121.76 114.36 2rqv s ALA 222 Ca 0.22 -1.05 0.23 0.00 0.00 0.00 0.00 51.96 51.37 2rqv s ALA 222 Cb 0.01 -0.74 0.12 0.00 0.00 0.00 0.00 23.12 22.52 2rqv s ALA 222 CO 0.16 0.48 1.11 0.25 0.00 0.00 0.00 175.76 177.76 2rqv n THR 223 N 2.64 0.33 0.00 0.00 -2.24 -1.26 -4.92 114.28 108.83 2rqv n THR 223 Ca -0.17 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2rqv n THR 223 Cb 0.52 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 1.31 1.19 3.61 3.38 0.00 -1.26 -5.12 105.19 108.30 2rqv n GLY 224 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.03 -4.43 1.61 3.02 -1.26 -5.11 115.26 109.07 2rqv n ASN 225 Ca 0.00 -1.43 -0.31 0.00 -0.03 0.00 0.00 54.58 52.81 2rqv n ASN 225 Cb 0.00 -0.96 -0.07 0.00 -0.61 0.00 0.00 39.78 38.14 2rqv n ASN 225 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2rqv s ASP 226 N -5.50 3.60 0.07 6.41 1.11 -1.26 -5.03 116.67 116.06 2rqv s ASP 226 Ca 0.71 -1.73 0.03 0.00 0.18 0.00 0.00 52.55 51.74 2rqv s ASP 226 Cb -0.02 0.67 -0.24 0.00 1.07 0.00 0.00 42.92 44.39 2rqv s ASP 226 CO 0.50 -0.97 1.08 1.62 1.18 0.00 0.00 175.17 178.59 2rqv h VAL 227 N 1.47 1.44 0.12 -1.27 3.04 -1.97 -3.13 116.25 115.96 2rqv h VAL 227 Ca -0.39 -3.12 -0.01 0.00 -1.01 0.00 0.00 66.70 62.17 2rqv h VAL 227 Cb 1.31 2.80 0.00 0.00 -2.01 0.00 0.00 31.29 33.39 2rqv h VAL 227 CO 0.64 0.87 -0.06 0.40 -1.01 0.00 0.00 177.57 178.40 2rqv h ILE 228 N 0.03 0.93 0.00 3.17 5.03 -1.97 0.69 117.51 125.40 2rqv h ILE 228 Ca -0.12 -0.22 0.00 0.00 -0.12 0.00 0.00 64.86 64.40 2rqv h ILE 228 Cb 1.90 1.07 0.00 0.00 -3.03 0.00 0.00 36.82 36.76 2rqv h ILE 228 CO 0.15 0.05 0.00 -0.33 -0.68 0.00 0.00 178.15 177.34 2rqv h GLU 229 N -0.27 0.00 0.07 2.37 5.08 -1.98 -0.68 114.58 119.16 2rqv h GLU 229 Ca -0.02 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 2rqv h GLU 229 Cb 0.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2rqv h GLU 229 CO 0.03 0.00 -1.76 -0.44 -1.00 0.00 0.00 179.01 175.83 2rqv h ASP 230 N 0.00 0.22 0.09 1.42 5.19 -1.20 -3.30 116.42 118.85 2rqv h ASP 230 Ca 0.00 -0.45 -0.01 0.00 -0.62 0.00 0.00 57.03 55.95 2rqv h ASP 230 Cb 0.10 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.54 2rqv h ASP 230 CO 0.00 1.40 -0.04 0.40 -3.12 0.00 0.00 179.24 177.87 2rqv h ILE 231 N 0.04 0.67 0.00 0.35 2.04 0.19 0.43 117.51 121.23 2rqv h ILE 231 Ca -0.32 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2rqv h ILE 231 Cb 2.02 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 2rqv h ILE 231 CO 0.10 0.04 -0.20 0.29 0.00 0.00 0.00 178.15 178.38 2rqv n LYS 232 N -3.96 0.08 0.00 2.37 4.76 -0.96 -1.38 118.16 119.07 2rqv n LYS 232 Ca -0.03 0.05 0.12 0.00 -2.87 0.00 0.00 58.31 55.59 2rqv n LYS 232 Cb 0.13 -1.58 0.25 0.00 -1.84 0.00 0.00 35.03 31.99 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 1.26 0.00 4.39 7.64 0.15 -3.87 113.62 121.47 2rqv n SER 233 Ca 0.06 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.92 2rqv n SER 233 Cb 0.37 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 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 -0.58 0.35 -2.07 0.44 0.24 -0.97 -4.70 118.33 111.05 2rqv n VAL 234 Ca 0.11 -0.40 -0.05 0.00 -2.04 0.00 0.00 64.34 61.96 2rqv n VAL 234 Cb 0.38 0.96 -0.01 0.00 -1.47 0.00 0.00 33.84 33.70 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 -0.17 -1.84 -4.58 -1.34 4.13 -0.48 -4.41 115.26 106.57 2rqv n ASN 235 Ca 0.00 0.30 -0.47 0.00 1.68 0.00 0.00 54.58 56.09 2rqv n ASN 235 Cb 0.32 -1.76 -0.05 0.00 -1.54 0.00 0.00 39.78 36.76 2rqv n ASN 235 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2rqv n LEU 236 N -2.22 3.03 -4.78 3.41 7.94 -0.73 -4.91 117.00 118.74 2rqv n LEU 236 Ca -0.05 0.53 -0.37 0.00 -1.11 0.00 0.00 56.01 55.00 2rqv n LEU 236 Cb 0.43 -1.41 -0.04 0.00 0.53 0.00 0.00 43.42 42.92 2rqv n LEU 236 CO 0.07 -0.47 0.75 -2.16 -1.11 0.00 0.00 177.39 174.47 2rqv s PRO 237 N 5.55 4.23 0.96 1.96 0.04 -1.26 -4.81 135.00 141.67 2rqv s PRO 237 Ca 1.01 1.56 -0.11 0.00 0.04 0.00 0.00 61.00 63.49 2rqv s PRO 237 Cb -0.60 -2.64 0.13 0.00 0.04 0.00 0.00 34.50 31.42 2rqv s PRO 237 CO 0.45 -0.10 0.87 0.25 0.04 0.00 0.00 177.00 178.51 2rqv n THR 238 N 0.11 0.00 0.29 1.26 -2.24 -1.26 -3.70 114.28 108.75 2rqv n THR 238 Ca 0.04 -0.11 0.16 0.00 -2.27 0.00 0.00 64.05 61.87 2rqv n THR 238 Cb 0.49 -0.87 0.91 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.88 0.46 0.17 2.28 3.04 -0.63 0.22 116.25 119.91 2rqv h VAL 239 Ca -0.45 -0.14 -0.30 0.00 -1.01 0.00 0.00 66.70 64.80 2rqv h VAL 239 Cb 1.28 1.09 0.01 0.00 -2.01 0.00 0.00 31.29 31.67 2rqv h VAL 239 CO 0.40 0.03 -1.37 1.56 -1.01 0.00 0.00 177.57 177.17 2rqv h GLN 240 N 0.00 0.35 0.00 4.17 1.08 -1.89 -0.68 115.11 118.15 2rqv h GLN 240 Ca -0.00 -0.60 -0.09 0.00 -1.45 0.00 0.00 58.65 56.51 2rqv h GLN 240 Cb 0.09 0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 2rqv h GLN 240 CO 0.00 1.27 -0.44 0.93 -0.95 0.00 0.00 178.83 179.64 2rqv h GLU 241 N 0.10 0.00 0.00 1.46 5.08 -1.49 -2.45 114.58 117.28 2rqv h GLU 241 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2rqv h GLU 241 Cb 2.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.29 2rqv h GLU 241 CO 0.22 0.44 -0.10 2.35 -1.00 0.00 0.00 179.01 180.93 2rqv h TRP 242 N 0.00 0.00 -1.55 4.33 7.01 -0.67 -2.70 115.95 122.38 2rqv h TRP 242 Ca -0.00 0.00 0.45 0.00 2.11 0.00 0.00 58.89 61.45 2rqv h TRP 242 Cb 1.11 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 28.10 2rqv h TRP 242 CO 0.00 0.00 1.10 1.57 -2.79 0.00 0.00 178.44 178.32 2rqv h LYS 243 N -0.64 0.02 -0.03 2.65 2.10 -1.23 1.13 116.57 120.57 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 0.10 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2rqv h LYS 243 CO 0.00 0.01 -0.13 1.03 -2.00 0.00 0.00 179.45 178.36 2rqv h SER 244 N 0.02 0.18 -0.89 7.07 0.87 -1.53 -3.15 113.55 116.12 2rqv h SER 244 Ca 0.76 -0.64 0.13 0.00 -1.23 0.00 0.00 61.79 60.81 2rqv h SER 244 Cb 2.95 -0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 64.79 2rqv h SER 244 CO -0.06 0.79 0.57 0.78 -0.53 0.00 0.00 176.83 178.38 2rqv h ASN 245 N -0.42 0.69 -2.42 6.23 -0.26 0.16 -3.39 115.58 116.16 2rqv h ASN 245 Ca -0.01 0.04 -0.54 0.00 -0.56 0.00 0.00 56.30 55.22 2rqv h ASN 245 Cb 0.78 -0.10 0.01 0.00 -1.06 0.00 0.00 38.32 37.94 2rqv h ASN 245 CO 0.03 0.36 1.22 -0.63 -1.06 0.00 0.00 177.43 177.35 2rqv s ILE 246 N -5.71 3.22 0.15 2.81 1.01 -0.15 -4.96 121.20 117.58 2rqv s ILE 246 Ca -0.10 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2rqv s ILE 246 Cb 0.22 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2rqv s ILE 246 CO 0.79 -0.04 0.02 0.00 0.00 0.00 0.00 174.94 175.71 2rqv s ALA 247 N 4.89 1.11 0.39 9.38 0.00 -1.26 -4.96 121.76 131.30 2rqv s ALA 247 Ca 0.85 -1.53 0.06 0.00 0.00 0.00 0.00 51.96 51.34 2rqv s ALA 247 Cb -0.38 0.68 0.78 0.00 0.00 0.00 0.00 23.12 24.20 2rqv s ALA 247 CO 0.37 -0.40 2.00 -0.09 0.00 0.00 0.00 175.76 177.64 2rqv h ARG 248 N 2.79 0.53 -1.50 0.00 1.12 -1.98 -3.45 114.38 111.88 2rqv h ARG 248 Ca -0.36 -0.06 0.24 0.00 -1.11 0.00 0.00 59.98 58.70 2rqv h ARG 248 Cb 1.20 -0.11 -0.19 0.00 -0.01 0.00 0.00 29.97 30.86 2rqv h ARG 248 CO 0.61 0.42 0.79 1.52 -3.11 0.00 0.00 179.97 180.20 2rqv s TYR 249 N -5.31 -0.14 0.26 2.20 -0.85 -1.26 -5.19 117.35 107.06 2rqv s TYR 249 Ca -0.08 0.10 0.03 0.00 -0.52 0.00 0.00 57.07 56.60 2rqv s TYR 249 Cb 0.17 0.51 -0.03 0.00 0.38 0.00 0.00 41.96 42.99 2rqv s TYR 249 CO 0.74 -0.22 0.21 0.15 -1.52 0.00 0.00 175.55 174.91 2rqv s LYS 250 N -2.34 1.48 -0.01 -3.49 1.02 -1.26 -5.10 119.74 110.04 2rqv s LYS 250 Ca 0.09 -1.82 -0.02 0.00 0.02 0.00 0.00 55.97 54.24 2rqv s LYS 250 Cb -0.01 0.30 -0.01 0.00 -0.52 0.00 0.00 37.83 37.59 2rqv s LYS 250 CO -0.05 -0.52 0.27 0.00 -0.92 0.00 0.00 175.35 174.13 2rqv h ALA 251 N 2.38 -0.26 -3.01 5.17 0.00 -2.04 -3.47 119.26 118.03 2rqv h ALA 251 Ca -0.31 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.95 2rqv h ALA 251 Cb 1.24 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.90 2rqv h ALA 251 CO 0.45 -0.25 -0.77 -1.12 0.00 0.00 0.00 179.25 177.56 2rqv s SER 252 N -3.24 3.85 0.02 0.00 0.01 -1.26 -5.12 113.70 107.96 2rqv s SER 252 Ca -0.01 -0.74 -0.19 0.00 1.31 0.00 0.00 55.95 56.32 2rqv s SER 252 Cb 0.00 -0.49 0.06 0.00 0.21 0.00 0.00 66.02 65.81 2rqv s SER 252 CO 0.03 0.10 0.86 -0.46 0.41 0.00 0.00 173.24 174.18 2rqv n ASN 253 N 0.07 -0.95 -4.17 2.44 6.94 -1.26 -5.19 115.26 113.14 2rqv n ASN 253 Ca -0.11 -1.30 -0.24 0.00 -0.02 0.00 0.00 54.58 52.90 2rqv n ASN 253 Cb 0.56 1.50 -0.09 0.00 -2.36 0.00 0.00 39.78 39.39 2rqv n ASN 253 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2rqv s ILE 254 N -2.10 0.68 -0.28 1.53 -5.25 -1.26 -5.17 121.20 109.35 2rqv s ILE 254 Ca 0.20 -2.00 -0.19 0.00 -0.99 0.00 0.00 60.65 57.67 2rqv s ILE 254 Cb -0.01 -2.43 0.10 0.00 2.95 0.00 0.00 42.46 43.07 2rqv s ILE 254 CO 0.01 0.00 0.83 -0.55 -1.79 0.00 0.00 174.94 173.43 2rqv s SER 255 N -3.57 -0.72 -0.83 4.36 0.15 -1.26 -5.10 113.70 106.73 2rqv s SER 255 Ca 0.27 1.21 -0.09 0.00 0.70 0.00 0.00 55.95 58.04 2rqv s SER 255 Cb 0.04 1.28 0.21 0.00 -1.71 0.00 0.00 66.02 65.84 2rqv s SER 255 CO 0.15 -0.20 0.74 -0.76 1.20 0.00 0.00 173.24 174.38 2rqv s LEU 256 N 1.18 6.16 -0.25 3.45 1.43 -1.26 -5.03 118.68 124.36 2rqv s LEU 256 Ca -0.06 -3.02 -0.15 0.00 -1.03 0.00 0.00 54.13 49.87 2rqv s LEU 256 Cb -0.05 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2rqv s LEU 256 CO -0.14 -0.42 0.39 -0.83 0.23 0.00 0.00 176.35 175.58 2rqv s GLY 257 N 1.35 1.93 0.17 -3.19 0.00 -1.26 -5.07 107.32 101.25 2rqv s GLY 257 Ca 0.21 -0.72 -0.09 0.00 0.00 0.00 0.00 44.72 44.12 2rqv s GLY 257 CO -0.08 0.95 0.47 -0.56 0.00 0.00 0.00 173.10 173.88 2rqv s SER 258 N 1.46 6.61 -0.15 1.64 0.01 -1.26 -5.08 113.70 116.92 2rqv s SER 258 Ca 0.16 0.81 -0.07 0.00 1.31 0.00 0.00 55.95 58.16 2rqv s SER 258 Cb -0.15 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 2rqv s SER 258 CO 0.09 0.03 0.09 -0.69 0.41 0.00 0.00 173.24 173.17 2rqv s VAL 259 N -1.65 5.04 -2.00 3.43 1.01 -1.26 -5.34 120.40 119.62 2rqv s VAL 259 Ca 0.42 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.49 2rqv s VAL 259 Cb -0.12 -3.23 0.14 0.00 0.00 0.00 0.00 36.38 33.16 2rqv s VAL 259 CO 0.21 0.53 0.76 -1.84 0.00 0.00 0.00 175.10 174.76