#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 3.85 0.50 1.61 0.04 -1.26 -5.06 135.00 134.67 2rqv s PRO 154 Ca 0.00 1.38 -0.01 0.00 0.04 0.00 0.00 61.00 62.41 2rqv s PRO 154 Cb 0.00 -2.15 0.10 0.00 0.04 0.00 0.00 34.50 32.49 2rqv s PRO 154 CO 0.00 -0.40 0.68 1.28 0.04 0.00 0.00 177.00 178.60 2rqv n LEU 155 N -0.85 0.00 0.00 -3.56 4.32 -1.26 -4.69 117.00 110.96 2rqv n LEU 155 Ca 0.09 -1.35 0.00 0.00 -0.02 0.00 0.00 56.01 54.73 2rqv n LEU 155 Cb 0.52 -0.45 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 2rqv n LEU 155 CO 0.40 -0.85 0.00 0.61 -1.22 0.00 0.00 177.39 176.33 2rqv n GLY 156 N -0.12 0.88 3.50 -0.72 0.00 -1.26 -5.06 105.19 102.41 2rqv n GLY 156 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 2rqv n GLY 156 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rqv s SER 157 N -2.23 -0.64 0.35 1.61 0.15 -1.26 -5.11 113.70 106.57 2rqv s SER 157 Ca 0.00 0.63 0.08 0.00 0.70 0.00 0.00 55.95 57.36 2rqv s SER 157 Cb 0.00 0.54 -0.05 0.00 -1.71 0.00 0.00 66.02 64.80 2rqv s SER 157 CO 0.00 -0.64 0.08 -0.76 1.20 0.00 0.00 173.24 173.12 2rqv s LEU 158 N -1.35 3.09 -0.24 3.45 1.43 -1.26 -4.95 118.68 118.85 2rqv s LEU 158 Ca -0.10 -0.95 -0.06 0.00 -1.03 0.00 0.00 54.13 51.99 2rqv s LEU 158 Cb -0.00 -1.47 0.12 0.00 0.03 0.00 0.00 46.19 44.87 2rqv s LEU 158 CO 0.08 -0.32 0.48 -0.31 0.23 0.00 0.00 176.35 176.51 2rqv s TYR 159 N -2.51 -1.02 0.32 0.29 2.02 -1.26 -4.50 117.35 110.68 2rqv s TYR 159 Ca 0.37 1.59 0.05 0.00 -0.37 0.00 0.00 57.07 58.70 2rqv s TYR 159 Cb 0.00 0.39 -0.06 0.00 -0.40 0.00 0.00 41.96 41.89 2rqv s TYR 159 CO 0.21 -0.62 0.01 0.00 -1.57 0.00 0.00 175.55 173.58 2rqv s ALA 160 N 2.69 2.45 -0.04 3.71 0.00 0.10 -3.80 121.76 126.88 2rqv s ALA 160 Ca 0.03 -2.03 0.01 0.00 0.00 0.00 0.00 51.96 49.97 2rqv s ALA 160 Cb -0.13 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.43 2rqv s ALA 160 CO -0.16 -0.20 -0.05 -1.50 0.00 0.00 0.00 175.76 173.85 2rqv s ILE 161 N -3.12 0.60 -0.42 0.00 -1.16 0.11 -1.40 121.20 115.81 2rqv s ILE 161 Ca 0.34 -0.17 -0.22 0.00 -0.51 0.00 0.00 60.65 60.09 2rqv s ILE 161 Cb 0.07 -0.61 0.02 0.00 0.61 0.00 0.00 42.46 42.55 2rqv s ILE 161 CO 0.14 0.24 0.72 -0.69 -2.81 0.00 0.00 174.94 172.54 2rqv s VAL 162 N 0.83 4.74 -1.16 4.00 1.01 0.22 -0.13 120.40 129.92 2rqv s VAL 162 Ca -0.12 0.41 0.18 0.00 0.00 0.00 0.00 61.98 62.46 2rqv s VAL 162 Cb -0.14 -4.24 0.67 0.00 0.00 0.00 0.00 36.38 32.67 2rqv s VAL 162 CO 0.01 -0.59 1.58 0.00 0.00 0.00 0.00 175.10 176.10 2rqv n LEU 163 N 6.45 4.48 -3.71 3.92 -0.00 -1.16 0.18 117.00 127.16 2rqv n LEU 163 Ca 0.01 -2.39 -0.13 0.00 -0.00 0.00 0.00 56.01 53.50 2rqv n LEU 163 Cb 0.48 -0.54 -0.10 0.00 -0.00 0.00 0.00 43.42 43.27 2rqv n LEU 163 CO 0.55 0.82 0.12 -0.31 -0.00 0.00 0.00 177.39 178.58 2rqv s TYR 164 N -1.73 -0.53 -0.53 1.47 2.02 -1.17 -4.46 117.35 112.41 2rqv s TYR 164 Ca 0.48 1.25 -0.28 0.00 -0.37 0.00 0.00 57.07 58.15 2rqv s TYR 164 Cb 0.30 0.20 0.03 0.00 -0.40 0.00 0.00 41.96 42.09 2rqv s TYR 164 CO 0.24 -0.27 1.16 0.34 -1.57 0.00 0.00 175.55 175.46 2rqv s ASP 165 N 0.49 6.53 0.15 2.29 -1.08 -1.26 -3.86 116.67 119.93 2rqv s ASP 165 Ca -0.02 0.26 -0.30 0.00 -0.52 0.00 0.00 52.55 51.98 2rqv s ASP 165 Cb -0.04 -2.55 -0.07 0.00 -1.46 0.00 0.00 42.92 38.80 2rqv s ASP 165 CO -0.02 -1.37 0.94 0.12 0.52 0.00 0.00 175.17 175.35 2rqv s PHE 166 N 4.70 3.87 -0.66 -5.34 5.36 -1.25 -4.87 117.98 119.79 2rqv s PHE 166 Ca 0.45 1.82 -0.14 0.00 -0.96 0.00 0.00 56.93 58.10 2rqv s PHE 166 Cb -0.07 -3.01 0.17 0.00 -0.34 0.00 0.00 43.02 39.76 2rqv s PHE 166 CO 0.28 0.30 0.60 0.15 -1.46 0.00 0.00 175.22 175.09 2rqv s LYS 167 N -0.43 3.18 0.25 10.12 3.01 -1.26 -2.42 119.74 132.18 2rqv s LYS 167 Ca 0.44 -2.08 -0.31 0.00 -1.01 0.00 0.00 55.97 53.01 2rqv s LYS 167 Cb -0.24 -4.29 -0.12 0.00 -1.01 0.00 0.00 37.83 32.16 2rqv s LYS 167 CO 0.30 -1.29 1.57 0.00 0.51 0.00 0.00 175.35 176.44 2rqv n ALA 168 N 4.59 2.08 -0.00 5.17 0.00 -1.25 -4.88 120.51 126.22 2rqv n ALA 168 Ca -0.01 0.40 -0.00 0.00 0.00 0.00 0.00 53.44 53.83 2rqv n ALA 168 Cb 0.43 -2.41 -0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 2.62 0.55 -0.59 0.00 0.28 -1.26 -4.87 120.64 117.37 2rqv n GLU 169 Ca 0.12 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.87 2rqv n GLU 169 Cb 0.34 -1.00 0.22 0.00 1.43 0.00 0.00 31.44 32.42 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 -2.44 -3.36 0.01 3.44 4.81 -1.26 -4.94 118.16 114.42 2rqv n LYS 170 Ca -0.00 -1.33 -0.08 0.00 -0.87 0.00 0.00 58.31 56.03 2rqv n LYS 170 Cb 0.50 -1.41 -0.13 0.00 0.02 0.00 0.00 35.03 34.01 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 -2.88 0.61 0.00 3.14 0.00 -2.03 -3.29 119.26 114.80 2rqv h ALA 171 Ca -0.33 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.34 2rqv h ALA 171 Cb 1.04 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2rqv h ALA 171 CO 0.21 1.45 -0.86 -3.47 0.00 0.00 0.00 179.25 176.58 2rqv n ASP 172 N -3.16 0.69 -4.73 0.00 -0.08 -1.26 -4.90 116.55 103.10 2rqv n ASP 172 Ca -0.10 -0.48 -0.41 0.00 -1.51 0.00 0.00 54.79 52.29 2rqv n ASP 172 Cb 1.01 0.70 -0.04 0.00 2.34 0.00 0.00 41.12 45.13 2rqv n ASP 172 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2rqv s GLU 173 N -3.07 4.54 0.17 -0.67 2.02 -1.24 -4.04 118.70 116.41 2rqv s GLU 173 Ca 0.07 1.76 0.08 0.00 0.02 0.00 0.00 54.97 56.90 2rqv s GLU 173 Cb 0.16 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 2rqv s GLU 173 CO 0.79 -0.03 -0.05 -0.51 0.02 0.00 0.00 175.26 175.48 2rqv s LEU 174 N -0.04 3.13 -0.33 1.80 1.02 -1.26 -4.61 118.68 118.39 2rqv s LEU 174 Ca 0.52 -0.48 -0.19 0.00 0.02 0.00 0.00 54.13 53.99 2rqv s LEU 174 Cb -0.30 -1.81 -0.00 0.00 0.02 0.00 0.00 46.19 44.10 2rqv s LEU 174 CO 0.34 0.10 0.59 0.28 0.02 0.00 0.00 176.35 177.68 2rqv s THR 175 N -1.69 4.95 0.26 5.49 -1.32 -1.26 -3.83 115.64 118.24 2rqv s THR 175 Ca 0.26 0.60 0.01 0.00 -1.21 0.00 0.00 61.69 61.35 2rqv s THR 175 Cb -0.09 -4.01 0.05 0.00 -1.51 0.00 0.00 72.50 66.94 2rqv s THR 175 CO 0.17 -0.21 0.36 0.41 -2.21 0.00 0.00 174.62 173.13 2rqv n THR 176 N 5.46 0.00 -4.08 5.08 -1.04 -1.02 -4.97 114.28 113.72 2rqv n THR 176 Ca -0.02 -0.62 -0.17 0.00 -2.04 0.00 0.00 64.05 61.20 2rqv n THR 176 Cb 0.49 -1.12 -0.15 0.00 -1.82 0.00 0.00 70.33 67.73 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 -0.87 0.46 0.65 -1.42 1.51 -1.26 -3.94 117.35 112.48 2rqv s TYR 177 Ca 0.24 -0.08 -0.18 0.00 -1.01 0.00 0.00 57.07 56.04 2rqv s TYR 177 Cb -0.01 -0.41 -0.01 0.00 -0.11 0.00 0.00 41.96 41.41 2rqv s TYR 177 CO 0.16 -0.09 1.27 1.55 -1.11 0.00 0.00 175.55 177.33 2rqv n VAL 178 N 3.59 4.88 -2.85 0.71 3.14 -1.25 -2.90 118.33 123.65 2rqv n VAL 178 Ca -0.20 -0.50 -0.14 0.00 -2.96 0.00 0.00 64.34 60.54 2rqv n VAL 178 Cb 0.54 -1.47 0.03 0.00 -1.06 0.00 0.00 33.84 31.88 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 0.95 0.00 3.69 7.55 0.00 0.49 -4.85 105.19 113.02 2rqv n GLY 179 Ca 0.16 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.40 2.25 -0.04 1.61 2.56 0.12 -4.94 118.70 114.85 2rqv s GLU 180 Ca 0.24 -1.63 0.03 0.00 0.00 0.00 0.00 54.97 53.61 2rqv s GLU 180 Cb -0.10 -2.07 0.00 0.00 2.00 0.00 0.00 34.13 33.96 2rqv s GLU 180 CO 0.29 0.12 -0.13 -0.80 -0.56 0.00 0.00 175.26 174.18 2rqv s ASN 181 N -3.79 1.67 0.06 -1.70 0.01 -1.26 0.71 114.94 110.64 2rqv s ASN 181 Ca 0.36 -0.27 -0.27 0.00 -0.71 0.00 0.00 52.86 51.97 2rqv s ASN 181 Cb -0.01 -0.51 0.09 0.00 0.41 0.00 0.00 41.25 41.23 2rqv s ASN 181 CO 0.21 0.09 0.93 -1.48 -1.51 0.00 0.00 177.10 175.35 2rqv s LEU 182 N 0.21 -0.28 0.03 0.60 -0.00 -0.49 -4.95 118.68 113.80 2rqv s LEU 182 Ca -0.05 -0.18 -0.02 0.00 -0.00 0.00 0.00 54.13 53.89 2rqv s LEU 182 Cb -0.11 2.06 -0.04 0.00 -0.00 0.00 0.00 46.19 48.10 2rqv s LEU 182 CO 0.02 -0.73 0.21 -0.36 -0.00 0.00 0.00 176.35 175.48 2rqv s PHE 183 N -3.17 3.53 -0.38 3.48 0.08 -1.26 0.02 117.98 120.28 2rqv s PHE 183 Ca 0.08 0.33 -0.29 0.00 0.12 0.00 0.00 56.93 57.17 2rqv s PHE 183 Cb -0.01 -1.81 0.01 0.00 -0.57 0.00 0.00 43.02 40.64 2rqv s PHE 183 CO -0.04 0.61 1.23 0.42 -0.10 0.00 0.00 175.22 177.34 2rqv s ILE 184 N -1.43 4.19 0.16 0.64 -1.09 -1.26 -4.64 121.20 117.76 2rqv s ILE 184 Ca 0.32 1.29 0.15 0.00 -2.23 0.00 0.00 60.65 60.17 2rqv s ILE 184 Cb -0.13 -4.35 0.04 0.00 -1.58 0.00 0.00 42.46 36.45 2rqv s ILE 184 CO 0.23 -0.69 1.62 0.00 -1.23 0.00 0.00 174.94 174.88 2rqv s ALA 186 N -3.45 -1.90 -0.03 0.00 0.00 -1.26 -4.80 121.76 110.33 2rqv s ALA 186 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 2rqv s ALA 186 Cb 0.11 0.82 0.01 0.00 0.00 0.00 0.00 23.12 24.06 2rqv s ALA 186 CO 0.73 -1.10 0.11 -3.38 0.00 0.00 0.00 175.76 172.12 2rqv s HIS 187 N -2.07 -0.04 -0.14 0.00 -0.00 -1.26 -0.73 115.29 111.05 2rqv s HIS 187 Ca 0.25 0.11 0.01 0.00 -0.00 0.00 0.00 55.06 55.43 2rqv s HIS 187 Cb -0.02 -0.00 0.02 0.00 -0.00 0.00 0.00 32.58 32.58 2rqv s HIS 187 CO 0.03 -0.13 -0.15 -1.58 -0.00 0.00 0.00 174.74 172.91 2rqv s HIS 188 N -0.47 2.21 -1.24 0.38 5.65 0.66 -1.92 115.29 120.56 2rqv s HIS 188 Ca -0.05 -1.20 -0.01 0.00 0.25 0.00 0.00 55.06 54.05 2rqv s HIS 188 Cb -0.04 -1.60 0.00 0.00 -1.18 0.00 0.00 32.58 29.77 2rqv s HIS 188 CO 0.00 -0.63 0.06 -1.71 -0.65 0.00 0.00 174.74 171.81 2rqv n ASN 189 N 4.58 -4.41 -2.35 9.88 2.85 -1.26 -0.27 115.26 124.29 2rqv n ASN 189 Ca -0.18 0.09 -0.03 0.00 -0.11 0.00 0.00 54.58 54.35 2rqv n ASN 189 Cb 0.50 -3.71 -0.00 0.00 1.24 0.00 0.00 39.78 37.81 2rqv n ASN 189 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rqv n GLU 191 N -2.43 0.84 -4.27 0.00 0.28 0.63 -4.99 120.64 110.70 2rqv n GLU 191 Ca -0.03 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.74 2rqv n GLU 191 Cb 0.48 -0.92 -0.07 0.00 1.43 0.00 0.00 31.44 32.37 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 -1.83 2.73 0.10 -1.84 0.52 0.37 -0.77 118.94 118.22 2rqv s TRP 192 Ca 0.00 -0.23 0.01 0.00 0.02 0.00 0.00 56.10 55.90 2rqv s TRP 192 Cb 0.00 -1.25 -0.04 0.00 -1.15 0.00 0.00 33.47 31.03 2rqv s TRP 192 CO 0.00 0.59 -0.04 -0.06 0.02 0.00 0.00 176.95 177.46 2rqv s PHE 193 N -2.32 0.87 -0.44 -1.98 0.08 0.13 -0.25 117.98 114.08 2rqv s PHE 193 Ca 0.32 -0.99 -0.17 0.00 0.12 0.00 0.00 56.93 56.22 2rqv s PHE 193 Cb -0.06 -0.52 0.04 0.00 -0.57 0.00 0.00 43.02 41.91 2rqv s PHE 193 CO 0.21 -0.23 0.42 0.42 -0.10 0.00 0.00 175.22 175.93 2rqv s ILE 194 N -3.72 5.13 0.39 0.64 -1.09 0.09 -0.09 121.20 122.55 2rqv s ILE 194 Ca 0.14 -0.57 0.07 0.00 -2.23 0.00 0.00 60.65 58.05 2rqv s ILE 194 Cb 0.06 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 2rqv s ILE 194 CO -0.04 -0.48 0.55 0.00 -1.23 0.00 0.00 174.94 173.74 2rqv s ALA 195 N 2.00 4.36 -0.37 9.38 0.00 0.16 -0.41 121.76 136.87 2rqv s ALA 195 Ca 0.09 -1.55 0.05 0.00 0.00 0.00 0.00 51.96 50.55 2rqv s ALA 195 Cb -0.19 -1.69 0.17 0.00 0.00 0.00 0.00 23.12 21.41 2rqv s ALA 195 CO 0.11 -0.21 0.49 0.21 0.00 0.00 0.00 175.76 176.36 2rqv s LYS 196 N -4.31 0.68 0.00 0.00 2.36 -1.26 -0.10 119.74 117.11 2rqv s LYS 196 Ca 0.51 -0.44 0.00 0.00 -2.55 0.00 0.00 55.97 53.49 2rqv s LYS 196 Cb -0.10 -0.30 0.00 0.00 -1.05 0.00 0.00 37.83 36.39 2rqv s LYS 196 CO 0.33 -1.17 0.00 -0.35 1.55 0.00 0.00 175.35 175.71 2rqv n PRO 197 N 4.50 0.63 -1.59 4.03 -0.04 -1.26 -4.86 135.00 136.41 2rqv n PRO 197 Ca 0.10 0.00 -0.62 0.00 -0.04 0.00 0.00 63.50 62.94 2rqv n PRO 197 Cb 0.51 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.88 2rqv n PRO 197 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2rqv n ILE 198 N -0.74 0.00 -1.35 0.52 -0.00 -1.26 -4.54 119.36 111.99 2rqv n ILE 198 Ca 0.00 -0.00 -0.57 0.00 -0.00 0.00 0.00 62.75 62.18 2rqv n ILE 198 Cb 0.00 -0.19 -0.10 0.00 -0.00 0.00 0.00 39.64 39.35 2rqv n ILE 198 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2rqv n GLY 199 N 2.39 0.03 3.10 3.28 0.00 -1.26 -4.90 105.19 107.82 2rqv n GLY 199 Ca 0.24 0.94 -0.09 0.00 0.00 0.00 0.00 46.02 47.11 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 3.91 0.31 -0.84 1.61 3.52 -1.26 -5.08 118.95 121.12 2rqv s ARG 200 Ca 1.00 0.80 -0.22 0.00 -0.13 0.00 0.00 55.73 57.18 2rqv s ARG 200 Cb -1.33 -0.03 -0.21 0.00 -1.56 0.00 0.00 34.95 31.82 2rqv s ARG 200 CO 0.66 -0.41 2.40 1.28 -0.81 0.00 0.00 175.30 178.42 2rqv n LEU 201 N 5.38 0.54 0.00 -0.88 4.77 -1.26 -1.82 117.00 123.72 2rqv n LEU 201 Ca -0.06 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 2rqv n LEU 201 Cb 0.50 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2rqv n LEU 201 CO 0.03 -1.62 0.00 0.61 -1.33 0.00 0.00 177.39 175.07 2rqv n GLY 202 N 6.18 0.50 3.68 -0.72 0.00 -1.26 -5.16 105.19 108.41 2rqv n GLY 202 Ca 0.56 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 46.27 2rqv n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rqv s GLY 203 N 0.00 1.61 0.42 -0.02 0.00 -0.76 -4.79 107.32 103.79 2rqv s GLY 203 Ca 0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.77 2rqv s GLY 203 CO 0.00 -0.08 0.46 -1.55 0.00 0.00 0.00 173.10 171.93 2rqv n PRO 204 N -4.41 -1.14 -4.42 2.90 -0.04 -1.26 -5.07 135.00 121.56 2rqv n PRO 204 Ca 0.12 -0.72 -0.21 0.00 -0.04 0.00 0.00 63.50 62.65 2rqv n PRO 204 Cb 0.59 -0.57 -0.10 0.00 -0.04 0.00 0.00 33.50 33.39 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 -3.68 2.11 -0.15 0.55 0.00 0.85 -4.79 107.32 102.21 2rqv s GLY 205 Ca 0.28 -1.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.12 2rqv s GLY 205 CO 0.20 -1.73 0.16 1.08 0.00 0.00 0.00 173.10 172.81 2rqv s LEU 206 N -3.46 4.30 0.02 0.66 1.43 -1.26 0.37 118.68 120.74 2rqv s LEU 206 Ca 0.34 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.85 2rqv s LEU 206 Cb 0.07 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 2rqv s LEU 206 CO 0.15 0.28 -0.08 -0.69 0.23 0.00 0.00 176.35 176.24 2rqv s VAL 207 N -0.30 0.63 0.25 -1.59 1.01 0.87 -4.37 120.40 116.89 2rqv s VAL 207 Ca 0.12 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 2rqv s VAL 207 Cb -0.12 -0.59 -0.09 0.00 0.00 0.00 0.00 36.38 35.58 2rqv s VAL 207 CO 0.02 -0.05 1.09 -2.16 0.00 0.00 0.00 175.10 174.00 2rqv s PRO 208 N -0.79 4.64 0.37 2.72 0.04 -1.26 0.23 135.00 140.95 2rqv s PRO 208 Ca -0.02 1.77 0.05 0.00 0.04 0.00 0.00 61.00 62.84 2rqv s PRO 208 Cb -0.06 -3.22 0.73 0.00 0.04 0.00 0.00 34.50 31.99 2rqv s PRO 208 CO 0.00 0.19 1.99 -0.24 0.04 0.00 0.00 177.00 178.99 2rqv h VAL 209 N 3.27 1.15 0.00 -0.36 3.04 -1.26 0.44 116.25 122.53 2rqv h VAL 209 Ca -0.46 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 2rqv h VAL 209 Cb 1.21 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 2rqv h VAL 209 CO 0.69 0.16 0.00 0.61 -1.01 0.00 0.00 177.57 178.02 2rqv n GLY 210 N -1.29 -0.79 0.63 3.17 0.00 -1.26 -0.30 105.19 105.35 2rqv n GLY 210 Ca 0.03 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.98 0.63 -3.65 1.61 3.01 0.14 -4.92 117.46 112.29 2rqv n PHE 211 Ca -0.00 -0.85 -0.13 0.00 1.01 0.00 0.00 57.45 57.47 2rqv n PHE 211 Cb 0.05 -0.23 -0.07 0.00 -0.01 0.00 0.00 39.48 39.22 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 -2.55 0.05 0.00 -4.37 -7.23 0.59 -3.00 120.40 103.89 2rqv s VAL 212 Ca 0.36 -0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 2rqv s VAL 212 Cb 0.29 -0.91 -0.00 0.00 0.56 0.00 0.00 36.38 36.32 2rqv s VAL 212 CO 0.08 -0.22 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.09 2rqv s SER 213 N -1.82 0.15 -0.95 4.85 0.15 0.82 -4.80 113.70 112.10 2rqv s SER 213 Ca -0.07 -0.09 -0.23 0.00 0.70 0.00 0.00 55.95 56.26 2rqv s SER 213 Cb -0.01 0.00 0.07 0.00 -1.71 0.00 0.00 66.02 64.36 2rqv s SER 213 CO -0.00 -0.03 1.34 -0.63 1.20 0.00 0.00 173.24 175.11 2rqv s ILE 214 N -0.24 4.08 -0.13 6.45 -1.09 -1.26 0.05 121.20 129.06 2rqv s ILE 214 Ca -0.02 -0.77 -0.08 0.00 -2.23 0.00 0.00 60.65 57.56 2rqv s ILE 214 Cb -0.02 -4.97 0.05 0.00 -1.58 0.00 0.00 42.46 35.94 2rqv s ILE 214 CO -0.00 -1.82 0.31 0.27 -1.23 0.00 0.00 174.94 172.47 2rqv s ILE 215 N 4.56 -0.03 -0.30 2.92 -4.36 -1.25 -4.90 121.20 117.84 2rqv s ILE 215 Ca 0.41 0.10 0.15 0.00 -0.26 0.00 0.00 60.65 61.05 2rqv s ILE 215 Cb -0.03 -0.47 0.45 0.00 1.25 0.00 0.00 42.46 43.67 2rqv s ILE 215 CO -0.06 0.04 1.36 -0.90 0.24 0.00 0.00 174.94 175.62 2rqv n ASP 216 N 4.00 3.52 0.02 4.36 5.75 -1.26 -4.24 116.55 128.70 2rqv n ASP 216 Ca -0.22 -2.82 -0.15 0.00 -0.01 0.00 0.00 54.79 51.58 2rqv n ASP 216 Cb 0.55 -0.47 -0.14 0.00 -1.03 0.00 0.00 41.12 40.03 2rqv n ASP 216 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2rqv h ILE 217 N 1.61 0.90 -2.95 2.12 2.04 -1.95 -3.49 117.51 115.80 2rqv h ILE 217 Ca 0.00 -2.64 -0.09 0.00 1.00 0.00 0.00 64.86 63.13 2rqv h ILE 217 Cb 1.25 2.58 0.05 0.00 -0.74 0.00 0.00 36.82 39.96 2rqv h ILE 217 CO 0.16 0.74 -0.21 0.00 0.00 0.00 0.00 178.15 178.84 2rqv n ALA 218 N -2.73 -0.54 0.00 1.87 0.00 -1.26 -4.96 120.51 112.89 2rqv n ALA 218 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2rqv n ALA 218 Cb 1.05 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2rqv n ALA 218 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2rqv n THR 219 N -1.96 0.00 0.00 0.00 -2.24 -1.26 -5.05 114.28 103.77 2rqv n THR 219 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2rqv n THR 219 Cb 0.54 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 2rqv n THR 219 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rqv n GLY 220 N 2.00 0.72 3.94 3.38 0.00 -1.26 -5.13 105.19 108.83 2rqv n GLY 220 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 -3.50 -4.05 1.61 4.01 -1.26 -5.12 117.16 108.85 2rqv n TYR 221 Ca 0.00 -1.48 -0.08 0.00 -0.16 0.00 0.00 57.90 56.18 2rqv n TYR 221 Cb 0.00 -0.90 -0.10 0.00 -0.31 0.00 0.00 39.34 38.02 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 -3.61 0.38 -0.37 -0.72 0.00 -1.26 -4.86 121.76 111.32 2rqv s ALA 222 Ca 0.72 -0.96 0.23 0.00 0.00 0.00 0.00 51.96 51.96 2rqv s ALA 222 Cb -0.03 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.33 2rqv s ALA 222 CO 0.50 -0.27 1.02 0.25 0.00 0.00 0.00 175.76 177.25 2rqv n THR 223 N 0.74 0.40 0.00 0.00 -2.24 -1.26 -4.94 114.28 106.97 2rqv n THR 223 Ca -0.18 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2rqv n THR 223 Cb 0.58 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 1.26 0.91 3.94 3.38 0.00 -1.26 -5.11 105.19 108.30 2rqv n GLY 224 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2rqv n GLY 224 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rqv s ASN 225 N -0.89 3.64 0.38 1.61 0.01 -1.26 -5.11 114.94 113.32 2rqv s ASN 225 Ca 0.00 0.26 0.05 0.00 -0.71 0.00 0.00 52.86 52.46 2rqv s ASN 225 Cb 0.00 -0.47 -0.06 0.00 0.41 0.00 0.00 41.25 41.13 2rqv s ASN 225 CO 0.00 -2.39 0.04 -1.81 -1.51 0.00 0.00 177.10 171.43 2rqv s ASP 226 N -4.79 3.16 0.02 -1.22 1.01 -1.26 -5.05 116.67 108.53 2rqv s ASP 226 Ca 0.70 -1.44 -0.16 0.00 0.71 0.00 0.00 52.55 52.37 2rqv s ASP 226 Cb -0.06 -0.07 -0.35 0.00 1.01 0.00 0.00 42.92 43.45 2rqv s ASP 226 CO 0.50 -0.61 0.96 1.62 0.21 0.00 0.00 175.17 177.86 2rqv h VAL 227 N 1.87 1.26 -0.53 -1.27 3.04 -1.97 -3.08 116.25 115.56 2rqv h VAL 227 Ca -0.42 -2.67 0.11 0.00 -1.01 0.00 0.00 66.70 62.71 2rqv h VAL 227 Cb 1.25 3.03 -0.09 0.00 -2.01 0.00 0.00 31.29 33.48 2rqv h VAL 227 CO 0.73 0.81 -0.00 0.40 -1.01 0.00 0.00 177.57 178.50 2rqv h ILE 228 N 0.11 0.57 -0.26 3.17 5.03 -1.97 0.57 117.51 124.74 2rqv h ILE 228 Ca -0.26 -0.04 -0.04 0.00 -0.12 0.00 0.00 64.86 64.40 2rqv h ILE 228 Cb 2.14 0.45 -0.01 0.00 -3.03 0.00 0.00 36.82 36.37 2rqv h ILE 228 CO 0.26 0.02 0.00 -0.33 -0.68 0.00 0.00 178.15 177.43 2rqv h GLU 229 N 0.11 0.38 0.00 2.37 5.08 -1.99 0.64 114.58 121.17 2rqv h GLU 229 Ca 0.27 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2rqv h GLU 229 Cb 0.42 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2rqv h GLU 229 CO -0.45 0.41 0.00 -0.25 -1.00 0.00 0.00 179.01 177.72 2rqv n ASP 230 N -4.33 0.70 0.04 1.42 9.92 0.11 -1.76 116.55 122.65 2rqv n ASP 230 Ca 0.01 0.59 -0.11 0.00 -0.53 0.00 0.00 54.79 54.75 2rqv n ASP 230 Cb 0.21 -0.77 -0.13 0.00 -0.64 0.00 0.00 41.12 39.78 2rqv n ASP 230 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2rqv h ILE 231 N 0.00 1.27 0.00 0.53 2.04 0.22 -3.26 117.51 118.31 2rqv h ILE 231 Ca 0.00 -2.99 0.00 0.00 1.00 0.00 0.00 64.86 62.87 2rqv h ILE 231 Cb 0.60 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2rqv h ILE 231 CO 0.00 0.79 -0.38 0.11 0.00 0.00 0.00 178.15 178.67 2rqv h LYS 232 N 0.03 0.00 0.00 2.37 1.79 -1.15 0.51 116.57 120.13 2rqv h LYS 232 Ca -0.17 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.21 2rqv h LYS 232 Cb 1.93 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.57 2rqv h LYS 232 CO 0.13 0.00 -0.39 0.66 -1.08 0.00 0.00 179.45 178.77 2rqv h SER 233 N 0.00 0.00 0.00 0.86 4.64 -1.39 -3.02 113.55 114.64 2rqv h SER 233 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2rqv h SER 233 Cb 0.94 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 2rqv h SER 233 CO 0.00 0.39 -0.23 0.55 -0.87 0.00 0.00 176.83 176.67 2rqv n VAL 234 N -3.93 1.30 -2.46 0.95 3.14 -1.22 -4.65 118.33 111.47 2rqv n VAL 234 Ca -0.02 -1.66 -0.01 0.00 -2.96 0.00 0.00 64.34 59.70 2rqv n VAL 234 Cb 0.44 0.02 -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 0.59 -6.46 0.00 0.00 176.83 170.96 2rqv n ASN 235 N -0.92 -1.14 -4.44 6.55 3.02 -0.29 -4.63 115.26 113.42 2rqv n ASN 235 Ca 0.11 0.47 -0.61 0.00 -0.03 0.00 0.00 54.58 54.53 2rqv n ASN 235 Cb 0.68 -1.12 -0.10 0.00 -0.61 0.00 0.00 39.78 38.63 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 -2.48 1.18 -4.73 3.41 7.94 0.17 -4.83 117.00 117.66 2rqv n LEU 236 Ca -0.01 0.81 -0.41 0.00 -1.11 0.00 0.00 56.01 55.28 2rqv n LEU 236 Cb 0.49 -0.96 -0.04 0.00 0.53 0.00 0.00 43.42 43.45 2rqv n LEU 236 CO 0.01 -0.75 0.82 -2.16 -1.11 0.00 0.00 177.39 174.20 2rqv s PRO 237 N 5.08 4.53 0.68 1.96 0.04 -1.26 -4.81 135.00 141.22 2rqv s PRO 237 Ca 1.13 1.74 -0.17 0.00 0.04 0.00 0.00 61.00 63.74 2rqv s PRO 237 Cb -1.38 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 29.85 2rqv s PRO 237 CO 0.68 -0.05 1.06 0.25 0.04 0.00 0.00 177.00 178.98 2rqv n THR 238 N 2.92 3.61 0.29 1.26 -2.24 -1.26 -3.98 114.28 114.89 2rqv n THR 238 Ca 0.05 -0.43 0.16 0.00 -2.27 0.00 0.00 64.05 61.55 2rqv n THR 238 Cb 0.46 -1.22 0.93 0.00 -2.10 0.00 0.00 70.33 68.41 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 0.10 0.48 0.00 2.28 3.04 -1.69 0.54 116.25 121.00 2rqv h VAL 239 Ca -0.49 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.02 2rqv h VAL 239 Cb 1.34 0.99 -0.03 0.00 -2.01 0.00 0.00 31.29 31.58 2rqv h VAL 239 CO 0.49 0.00 -0.86 1.56 -1.01 0.00 0.00 177.57 177.75 2rqv h GLN 240 N 0.00 0.00 0.00 4.17 1.08 -1.89 -1.96 115.11 116.52 2rqv h GLN 240 Ca 0.01 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 2rqv h GLN 240 Cb 0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2rqv h GLN 240 CO -0.00 0.86 -1.09 0.93 -0.95 0.00 0.00 178.83 178.58 2rqv h GLU 241 N 0.00 0.00 0.05 1.46 5.08 -1.01 -3.27 114.58 116.88 2rqv h GLU 241 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2rqv h GLU 241 Cb 1.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.91 2rqv h GLU 241 CO 0.11 0.33 -0.02 2.35 -1.00 0.00 0.00 179.01 180.78 2rqv h TRP 242 N 0.00 -0.06 -1.05 4.33 7.01 -0.11 -1.52 115.95 124.55 2rqv h TRP 242 Ca -0.10 -0.00 0.30 0.00 2.11 0.00 0.00 58.89 61.20 2rqv h TRP 242 Cb 1.47 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 28.51 2rqv h TRP 242 CO 0.00 0.56 0.83 1.57 -2.79 0.00 0.00 178.44 178.60 2rqv h LYS 243 N -0.90 0.00 0.13 2.65 2.10 -1.50 0.63 116.57 119.68 2rqv h LYS 243 Ca -0.01 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.45 2rqv h LYS 243 Cb 0.64 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.99 2rqv h LYS 243 CO 0.01 0.00 -0.89 1.03 -2.00 0.00 0.00 179.45 177.60 2rqv h SER 244 N 0.00 0.42 0.25 7.07 0.87 -1.60 -3.21 113.55 117.35 2rqv h SER 244 Ca 0.50 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2rqv h SER 244 Cb 2.15 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.97 2rqv h SER 244 CO -0.01 1.42 0.00 0.78 -0.53 0.00 0.00 176.83 178.49 2rqv h ASN 245 N -0.40 0.00 -2.98 6.23 -0.26 0.11 -3.42 115.58 114.86 2rqv h ASN 245 Ca -0.17 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.04 2rqv h ASN 245 Cb 1.63 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.91 2rqv h ASN 245 CO 0.12 0.00 0.74 -0.63 -1.06 0.00 0.00 177.43 176.60 2rqv s ILE 246 N -3.64 3.32 0.59 2.81 1.01 0.97 -4.98 121.20 121.27 2rqv s ILE 246 Ca -0.01 0.93 -0.17 0.00 0.00 0.00 0.00 60.65 61.40 2rqv s ILE 246 Cb 0.09 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2rqv s ILE 246 CO 0.32 0.07 1.07 0.00 0.00 0.00 0.00 174.94 176.39 2rqv s ALA 247 N 1.23 2.70 0.29 9.38 0.00 -1.26 -5.00 121.76 129.10 2rqv s ALA 247 Ca 0.65 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.90 2rqv s ALA 247 Cb -0.37 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.54 2rqv s ALA 247 CO 0.30 -0.83 0.85 0.50 0.00 0.00 0.00 175.76 176.58 2rqv s ARG 248 N -3.90 1.80 -0.38 0.00 3.00 -1.26 -5.10 118.95 113.12 2rqv s ARG 248 Ca 0.66 -1.10 -0.34 0.00 -1.00 0.00 0.00 55.73 53.94 2rqv s ARG 248 Cb -0.18 0.54 -0.15 0.00 0.00 0.00 0.00 34.95 35.17 2rqv s ARG 248 CO 0.35 -0.84 1.51 0.98 0.00 0.00 0.00 175.30 177.30 2rqv n TYR 249 N -0.54 0.99 -4.94 5.12 9.36 -1.26 -4.89 117.16 121.00 2rqv n TYR 249 Ca -0.06 0.65 -0.33 0.00 3.32 0.00 0.00 57.90 61.49 2rqv n TYR 249 Cb 0.60 -1.71 -0.15 0.00 -0.63 0.00 0.00 39.34 37.45 2rqv n TYR 249 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2rqv s LYS 250 N 3.94 3.04 1.03 2.98 1.02 -1.26 -5.12 119.74 125.37 2rqv s LYS 250 Ca 0.87 -0.75 -0.17 0.00 0.02 0.00 0.00 55.97 55.95 2rqv s LYS 250 Cb -1.13 -2.46 0.22 0.00 -0.52 0.00 0.00 37.83 33.94 2rqv s LYS 250 CO 0.53 0.31 1.23 0.00 -0.92 0.00 0.00 175.35 176.50 2rqv s ALA 251 N 0.06 1.65 0.24 5.17 0.00 -1.26 -4.96 121.76 122.65 2rqv s ALA 251 Ca -0.07 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 2rqv s ALA 251 Cb -0.15 -2.85 -0.10 0.00 0.00 0.00 0.00 23.12 20.02 2rqv s ALA 251 CO 0.05 -2.78 1.51 0.45 0.00 0.00 0.00 175.76 174.99 2rqv s SER 252 N -4.45 6.57 0.27 0.00 0.15 -1.26 -4.98 113.70 109.99 2rqv s SER 252 Ca 0.71 2.72 -0.05 0.00 0.70 0.00 0.00 55.95 60.04 2rqv s SER 252 Cb -0.07 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.64 2rqv s SER 252 CO 0.54 -0.79 0.43 -0.46 1.20 0.00 0.00 173.24 174.17 2rqv n ASN 253 N 2.77 -1.23 -4.76 5.45 0.23 -1.26 -5.18 115.26 111.27 2rqv n ASN 253 Ca 0.09 -2.29 -0.23 0.00 -0.53 0.00 0.00 54.58 51.62 2rqv n ASN 253 Cb 0.39 2.18 -0.06 0.00 -2.08 0.00 0.00 39.78 40.22 2rqv n ASN 253 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2rqv s ILE 254 N -2.58 3.23 0.39 1.53 -1.09 -1.26 -5.14 121.20 116.27 2rqv s ILE 254 Ca 0.18 -1.62 0.03 0.00 -2.23 0.00 0.00 60.65 57.01 2rqv s ILE 254 Cb -0.02 -3.04 0.07 0.00 -1.58 0.00 0.00 42.46 37.90 2rqv s ILE 254 CO 0.13 -0.20 0.54 -1.54 -1.23 0.00 0.00 174.94 172.64 2rqv n SER 255 N -1.19 1.08 -0.02 3.58 3.41 -1.26 -5.09 113.62 114.14 2rqv n SER 255 Ca -0.03 -1.83 -0.02 0.00 -0.26 0.00 0.00 58.87 56.73 2rqv n SER 255 Cb 0.61 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 2rqv n SER 255 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2rqv n LEU 256 N 0.00 0.56 0.00 1.04 -0.00 -1.26 -5.15 117.00 112.19 2rqv n LEU 256 Ca 0.10 0.09 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 2rqv n LEU 256 Cb 0.36 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 43.34 2rqv n LEU 256 CO 0.24 -0.47 0.00 0.61 -0.00 0.00 0.00 177.39 177.77 2rqv n GLY 257 N 2.09 -1.44 3.12 -3.96 0.00 -1.26 -5.14 105.19 98.60 2rqv n GLY 257 Ca -0.03 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 2rqv n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rqv s SER 258 N -3.69 2.32 1.21 1.61 1.04 -1.26 -5.13 113.70 109.81 2rqv s SER 258 Ca 0.00 -0.40 -0.18 0.00 0.48 0.00 0.00 55.95 55.85 2rqv s SER 258 Cb 0.00 -0.96 0.26 0.00 0.10 0.00 0.00 66.02 65.42 2rqv s SER 258 CO 0.00 0.11 0.56 1.33 0.98 0.00 0.00 173.24 176.22 2rqv n VAL 259 N 3.54 0.00 0.15 5.02 0.24 -1.26 -5.36 118.33 120.66 2rqv n VAL 259 Ca -0.20 -0.09 0.01 0.00 -2.04 0.00 0.00 64.34 62.02 2rqv n VAL 259 Cb 0.52 -0.73 0.07 0.00 -1.47 0.00 0.00 33.84 32.24 2rqv n VAL 259 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90