#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqv n PRO 154 N 0.00 0.00 -2.97 1.61 -0.04 -1.26 -5.04 135.00 127.30 2rqv n PRO 154 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 2rqv n PRO 154 Cb 0.00 -0.11 -0.02 0.00 -0.04 0.00 0.00 33.50 33.33 2rqv n PRO 154 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2rqv n LEU 155 N 0.00 0.00 0.00 1.53 4.32 -1.26 -4.91 117.00 116.68 2rqv n LEU 155 Ca 0.00 -1.30 0.00 0.00 -0.02 0.00 0.00 56.01 54.69 2rqv n LEU 155 Cb 0.00 0.11 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 2rqv n LEU 155 CO 0.00 -0.23 0.00 0.61 -1.22 0.00 0.00 177.39 176.55 2rqv n GLY 156 N 2.42 1.01 3.27 -0.72 0.00 -1.26 -5.09 105.19 104.82 2rqv n GLY 156 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.09 1.77 -0.02 1.61 0.15 -1.26 -5.02 113.70 109.84 2rqv s SER 157 Ca 0.00 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 55.58 2rqv s SER 157 Cb 0.00 0.00 0.02 0.00 -1.71 0.00 0.00 66.02 64.34 2rqv s SER 157 CO 0.00 -0.39 0.01 -0.76 1.20 0.00 0.00 173.24 173.30 2rqv s LEU 158 N -3.20 1.26 -0.15 3.45 1.43 -1.26 -4.91 118.68 115.30 2rqv s LEU 158 Ca 0.20 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2rqv s LEU 158 Cb 0.03 -0.16 0.02 0.00 0.03 0.00 0.00 46.19 46.11 2rqv s LEU 158 CO 0.03 -0.09 -0.19 -0.47 0.23 0.00 0.00 176.35 175.85 2rqv s TYR 159 N 0.88 2.52 0.42 0.29 6.14 -1.26 -3.67 117.35 122.68 2rqv s TYR 159 Ca -0.08 -1.36 0.07 0.00 0.64 0.00 0.00 57.07 56.34 2rqv s TYR 159 Cb -0.12 -1.75 -0.06 0.00 0.42 0.00 0.00 41.96 40.45 2rqv s TYR 159 CO -0.02 -0.66 0.07 0.00 0.64 0.00 0.00 175.55 175.58 2rqv s ALA 160 N 1.08 3.40 -0.06 3.97 0.00 0.20 -2.35 121.76 128.01 2rqv s ALA 160 Ca -0.02 -2.07 -0.02 0.00 0.00 0.00 0.00 51.96 49.85 2rqv s ALA 160 Cb -0.14 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 22.98 2rqv s ALA 160 CO -0.07 -0.13 0.11 -1.50 0.00 0.00 0.00 175.76 174.17 2rqv s ILE 161 N -2.69 -0.11 0.17 0.00 2.07 0.40 -0.97 121.20 120.07 2rqv s ILE 161 Ca 0.35 0.26 -0.30 0.00 -1.41 0.00 0.00 60.65 59.54 2rqv s ILE 161 Cb 0.07 -0.21 -0.08 0.00 0.13 0.00 0.00 42.46 42.38 2rqv s ILE 161 CO 0.18 0.11 1.23 -0.69 -1.91 0.00 0.00 174.94 173.86 2rqv s VAL 162 N 1.51 3.54 -0.90 4.00 1.01 0.49 0.55 120.40 130.60 2rqv s VAL 162 Ca -0.05 1.25 0.07 0.00 0.00 0.00 0.00 61.98 63.25 2rqv s VAL 162 Cb -0.12 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.52 2rqv s VAL 162 CO -0.05 0.18 0.75 0.18 0.00 0.00 0.00 175.10 176.16 2rqv n LEU 163 N 2.79 1.64 -3.86 3.92 4.77 -0.84 0.10 117.00 125.53 2rqv n LEU 163 Ca 0.06 -1.03 -0.12 0.00 -0.03 0.00 0.00 56.01 54.89 2rqv n LEU 163 Cb 0.44 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 2rqv n LEU 163 CO 0.56 0.34 -0.18 -0.31 -1.33 0.00 0.00 177.39 176.47 2rqv s TYR 164 N -0.62 -0.02 -0.87 -1.77 1.51 -1.25 -4.25 117.35 110.08 2rqv s TYR 164 Ca 0.09 0.03 -0.25 0.00 -1.01 0.00 0.00 57.07 55.93 2rqv s TYR 164 Cb 0.06 -0.02 0.02 0.00 -0.11 0.00 0.00 41.96 41.92 2rqv s TYR 164 CO 0.09 -0.23 1.50 0.34 -1.11 0.00 0.00 175.55 176.15 2rqv s ASP 165 N -0.95 6.08 0.06 2.29 2.15 -1.26 -3.28 116.67 121.75 2rqv s ASP 165 Ca -0.10 -0.83 -0.21 0.00 0.43 0.00 0.00 52.55 51.84 2rqv s ASP 165 Cb -0.06 -2.56 -0.06 0.00 -0.30 0.00 0.00 42.92 39.94 2rqv s ASP 165 CO 0.01 -1.87 0.62 0.12 -0.17 0.00 0.00 175.17 173.88 2rqv s PHE 166 N 6.34 3.77 -0.31 -5.34 5.36 -0.86 -4.82 117.98 122.11 2rqv s PHE 166 Ca 0.48 1.32 0.04 0.00 -0.96 0.00 0.00 56.93 57.80 2rqv s PHE 166 Cb -0.05 -2.60 0.09 0.00 -0.34 0.00 0.00 43.02 40.11 2rqv s PHE 166 CO 0.03 0.47 -0.00 0.15 -1.46 0.00 0.00 175.22 174.40 2rqv s LYS 167 N -0.69 1.75 0.20 10.12 -0.14 -1.26 -0.61 119.74 129.10 2rqv s LYS 167 Ca 0.31 -1.70 -0.28 0.00 -1.36 0.00 0.00 55.97 52.94 2rqv s LYS 167 Cb -0.20 -3.11 -0.17 0.00 -1.68 0.00 0.00 37.83 32.67 2rqv s LYS 167 CO 0.20 -0.82 0.55 0.00 -0.76 0.00 0.00 175.35 174.52 2rqv n ALA 168 N 4.32 -2.84 0.00 5.17 0.00 -1.17 -4.88 120.51 121.11 2rqv n ALA 168 Ca -0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2rqv n ALA 168 Cb 0.42 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.01 0.00 0.00 0.00 0.28 -1.26 -4.97 120.64 115.70 2rqv n GLU 169 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 2rqv n GLU 169 Cb 0.25 -0.83 0.00 0.00 1.43 0.00 0.00 31.44 32.28 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 -2.40 -0.34 -0.02 3.44 4.81 -1.26 -4.98 118.16 117.41 2rqv n LYS 170 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 2rqv n LYS 170 Cb 0.41 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.32 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 -2.00 0.18 -0.62 3.14 0.00 -2.01 -3.32 119.26 114.63 2rqv h ALA 171 Ca 0.00 -1.06 -0.25 0.00 0.00 0.00 0.00 54.91 53.60 2rqv h ALA 171 Cb 0.00 0.49 -0.15 0.00 0.00 0.00 0.00 17.79 18.13 2rqv h ALA 171 CO 0.00 0.74 0.31 -3.47 0.00 0.00 0.00 179.25 176.83 2rqv n ASP 172 N -4.07 3.85 -4.86 0.00 2.03 -1.26 -4.91 116.55 107.34 2rqv n ASP 172 Ca -0.25 -3.00 -0.37 0.00 0.52 0.00 0.00 54.79 51.69 2rqv n ASP 172 Cb 0.82 -0.71 -0.06 0.00 -0.72 0.00 0.00 41.12 40.46 2rqv n ASP 172 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2rqv s GLU 173 N -2.35 3.66 0.25 -0.67 0.41 -1.25 -0.65 118.70 118.09 2rqv s GLU 173 Ca 0.41 0.10 0.06 0.00 -0.41 0.00 0.00 54.97 55.12 2rqv s GLU 173 Cb 0.33 -3.18 -0.03 0.00 -1.78 0.00 0.00 34.13 29.47 2rqv s GLU 173 CO 0.09 0.72 0.29 -0.51 -0.49 0.00 0.00 175.26 175.36 2rqv s LEU 174 N -1.19 4.10 0.12 1.80 2.01 -1.22 -4.74 118.68 119.56 2rqv s LEU 174 Ca 0.21 -0.07 0.09 0.00 0.01 0.00 0.00 54.13 54.36 2rqv s LEU 174 Cb -0.14 -2.64 -0.04 0.00 0.01 0.00 0.00 46.19 43.39 2rqv s LEU 174 CO 0.10 -0.06 -0.22 0.28 1.01 0.00 0.00 176.35 177.46 2rqv s THR 175 N -2.05 1.83 0.28 5.49 -1.32 -1.26 -3.01 115.64 115.59 2rqv s THR 175 Ca 0.34 -1.63 -0.08 0.00 -1.21 0.00 0.00 61.69 59.10 2rqv s THR 175 Cb -0.08 -1.67 0.03 0.00 -1.51 0.00 0.00 72.50 69.27 2rqv s THR 175 CO 0.27 -0.07 0.52 0.41 -2.21 0.00 0.00 174.62 173.55 2rqv n THR 176 N 0.95 0.00 -4.42 5.08 -1.04 0.22 -4.93 114.28 110.13 2rqv n THR 176 Ca -0.18 -0.85 -0.25 0.00 -2.04 0.00 0.00 64.05 60.73 2rqv n THR 176 Cb 0.54 0.73 -0.11 0.00 -1.82 0.00 0.00 70.33 69.67 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 -3.94 2.20 0.23 -1.42 1.51 -1.26 -2.04 117.35 112.63 2rqv s TYR 177 Ca 0.14 -0.37 -0.32 0.00 -1.01 0.00 0.00 57.07 55.51 2rqv s TYR 177 Cb -0.03 -1.04 -0.12 0.00 -0.11 0.00 0.00 41.96 40.66 2rqv s TYR 177 CO 0.10 0.55 1.70 1.55 -1.11 0.00 0.00 175.55 178.33 2rqv n VAL 178 N -0.08 0.25 -2.25 0.71 3.14 -1.20 -3.07 118.33 115.82 2rqv n VAL 178 Ca -0.10 -0.06 -0.06 0.00 -2.96 0.00 0.00 64.34 61.16 2rqv n VAL 178 Cb 0.58 -1.98 0.03 0.00 -1.06 0.00 0.00 33.84 31.40 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 3.53 0.06 3.51 7.55 0.00 0.28 -4.82 105.19 115.30 2rqv n GLY 179 Ca 0.14 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.65 1.74 -0.21 1.61 2.56 0.13 -4.88 118.70 116.01 2rqv s GLU 180 Ca 0.17 -1.91 -0.02 0.00 0.00 0.00 0.00 54.97 53.22 2rqv s GLU 180 Cb -0.02 -1.49 0.01 0.00 2.00 0.00 0.00 34.13 34.63 2rqv s GLU 180 CO 0.30 0.07 -0.11 -0.80 -0.56 0.00 0.00 175.26 174.16 2rqv s ASN 181 N -3.56 3.81 0.10 -1.70 0.02 -1.26 0.19 114.94 112.53 2rqv s ASN 181 Ca 0.32 -0.55 -0.15 0.00 -1.02 0.00 0.00 52.86 51.46 2rqv s ASN 181 Cb 0.04 -1.62 0.03 0.00 0.02 0.00 0.00 41.25 39.72 2rqv s ASN 181 CO 0.15 -0.02 0.37 -1.48 0.02 0.00 0.00 177.10 176.14 2rqv s LEU 182 N 1.39 0.58 0.43 0.60 -0.00 -0.14 -4.94 118.68 116.59 2rqv s LEU 182 Ca 0.05 -0.30 0.08 0.00 -0.00 0.00 0.00 54.13 53.96 2rqv s LEU 182 Cb -0.14 1.67 -0.02 0.00 -0.00 0.00 0.00 46.19 47.71 2rqv s LEU 182 CO -0.07 -0.78 0.38 -0.36 -0.00 0.00 0.00 176.35 175.52 2rqv s PHE 183 N -3.47 2.62 0.04 3.48 0.40 -1.26 0.60 117.98 120.40 2rqv s PHE 183 Ca 0.01 -0.52 0.03 0.00 -0.60 0.00 0.00 56.93 55.85 2rqv s PHE 183 Cb 0.02 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 2rqv s PHE 183 CO -0.09 -0.16 0.01 0.42 0.70 0.00 0.00 175.22 176.10 2rqv s ILE 184 N -2.50 4.15 -0.06 0.64 -1.09 -1.24 -3.49 121.20 117.61 2rqv s ILE 184 Ca 0.48 -0.76 0.15 0.00 -2.23 0.00 0.00 60.65 58.28 2rqv s ILE 184 Cb -0.03 -2.92 -0.23 0.00 -1.58 0.00 0.00 42.46 37.70 2rqv s ILE 184 CO 0.28 0.25 0.35 0.00 -1.23 0.00 0.00 174.94 174.58 2rqv n ALA 186 N -1.99 0.00 -2.68 0.00 0.00 -1.26 -4.87 120.51 109.72 2rqv n ALA 186 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 2rqv n ALA 186 Cb 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.72 2rqv n ALA 186 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2rqv s HIS 187 N -2.00 0.59 -0.19 0.00 -0.00 -1.25 -0.63 115.29 111.81 2rqv s HIS 187 Ca 0.00 -0.65 -0.01 0.00 -0.00 0.00 0.00 55.06 54.40 2rqv s HIS 187 Cb 0.00 -0.37 0.05 0.00 -0.00 0.00 0.00 32.58 32.26 2rqv s HIS 187 CO 0.00 -0.16 -0.03 -1.58 -0.00 0.00 0.00 174.74 172.97 2rqv s HIS 188 N -2.10 1.72 -1.96 0.38 2.46 0.63 -0.97 115.29 115.46 2rqv s HIS 188 Ca -0.06 -1.20 0.00 0.00 0.47 0.00 0.00 55.06 54.28 2rqv s HIS 188 Cb -0.05 -1.31 0.00 0.00 -0.13 0.00 0.00 32.58 31.08 2rqv s HIS 188 CO -0.02 -0.65 0.00 0.09 -2.47 0.00 0.00 174.74 171.69 2rqv n ASN 189 N 4.86 -5.03 -1.43 9.88 4.13 -1.26 -0.23 115.26 126.18 2rqv n ASN 189 Ca -0.11 0.41 -0.16 0.00 1.68 0.00 0.00 54.58 56.40 2rqv n ASN 189 Cb 0.47 -4.45 -0.07 0.00 -1.54 0.00 0.00 39.78 34.19 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 -1.99 3.03 -4.37 0.00 0.28 0.68 -4.97 120.64 113.29 2rqv n GLU 191 Ca -0.16 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.60 2rqv n GLU 191 Cb 0.53 -1.11 -0.09 0.00 1.43 0.00 0.00 31.44 32.20 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 -2.10 2.51 0.14 -1.84 0.52 0.35 -2.86 118.94 115.65 2rqv s TRP 192 Ca -0.03 -0.27 0.03 0.00 0.02 0.00 0.00 56.10 55.85 2rqv s TRP 192 Cb 0.01 -1.12 -0.04 0.00 -1.15 0.00 0.00 33.47 31.16 2rqv s TRP 192 CO 0.16 0.64 -0.06 -0.06 0.02 0.00 0.00 176.95 177.65 2rqv s PHE 193 N -2.28 1.13 -0.86 -1.98 0.08 0.22 -0.27 117.98 114.01 2rqv s PHE 193 Ca 0.29 -0.89 -0.07 0.00 0.12 0.00 0.00 56.93 56.38 2rqv s PHE 193 Cb -0.06 -0.62 0.22 0.00 -0.57 0.00 0.00 43.02 41.99 2rqv s PHE 193 CO 0.17 -0.08 0.77 0.42 -0.10 0.00 0.00 175.22 176.40 2rqv s ILE 194 N -3.52 4.95 0.81 0.64 -1.09 0.19 -0.01 121.20 123.17 2rqv s ILE 194 Ca 0.17 -3.16 -0.10 0.00 -2.23 0.00 0.00 60.65 55.33 2rqv s ILE 194 Cb 0.05 -4.07 0.08 0.00 -1.58 0.00 0.00 42.46 36.94 2rqv s ILE 194 CO -0.00 -1.04 1.10 0.00 -1.23 0.00 0.00 174.94 173.77 2rqv s ALA 195 N -0.60 2.03 -0.17 9.38 0.00 0.54 0.10 121.76 133.05 2rqv s ALA 195 Ca 0.23 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.22 2rqv s ALA 195 Cb -0.12 -3.32 0.14 0.00 0.00 0.00 0.00 23.12 19.83 2rqv s ALA 195 CO -0.08 -2.04 1.08 -1.59 0.00 0.00 0.00 175.76 173.13 2rqv s LYS 196 N -4.84 0.48 0.00 0.00 0.00 -1.23 0.83 119.74 114.98 2rqv s LYS 196 Ca 0.63 0.03 0.00 0.00 0.00 0.00 0.00 55.97 56.63 2rqv s LYS 196 Cb -0.19 0.23 0.00 0.00 0.00 0.00 0.00 37.83 37.87 2rqv s LYS 196 CO 0.57 -0.17 0.00 -0.35 0.00 0.00 0.00 175.35 175.40 2rqv n PRO 197 N 0.46 0.35 -0.01 1.78 -0.04 -1.26 -4.08 135.00 132.21 2rqv n PRO 197 Ca -0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2rqv n PRO 197 Cb 0.59 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.96 2rqv n PRO 197 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2rqv n ILE 198 N -1.12 0.05 -2.66 0.52 0.13 -1.26 -4.80 119.36 110.22 2rqv n ILE 198 Ca 0.00 -0.25 -0.05 0.00 -1.10 0.00 0.00 62.75 61.35 2rqv n ILE 198 Cb 0.00 0.19 0.06 0.00 -0.84 0.00 0.00 39.64 39.05 2rqv n ILE 198 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2rqv n GLY 199 N 1.94 0.52 3.12 4.50 0.00 -1.26 -5.15 105.19 108.86 2rqv n GLY 199 Ca -0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 0.11 0.69 -0.10 1.61 6.06 -1.26 -5.02 118.95 121.04 2rqv s ARG 200 Ca 0.12 -1.23 0.09 0.00 -2.50 0.00 0.00 55.73 52.21 2rqv s ARG 200 Cb 0.26 0.02 0.45 0.00 0.06 0.00 0.00 34.95 35.74 2rqv s ARG 200 CO -0.06 -0.06 1.25 1.47 -2.50 0.00 0.00 175.30 175.40 2rqv n LEU 201 N 0.14 3.40 0.02 -0.88 -0.00 -1.26 -4.21 117.00 114.21 2rqv n LEU 201 Ca -0.14 -1.72 -0.13 0.00 -0.00 0.00 0.00 56.01 54.03 2rqv n LEU 201 Cb 0.61 -0.53 -0.09 0.00 -0.00 0.00 0.00 43.42 43.40 2rqv n LEU 201 CO 0.28 0.50 0.59 1.23 -0.00 0.00 0.00 177.39 179.99 2rqv h GLY 202 N 4.60 -0.08 -1.18 1.47 0.00 -2.00 -3.46 103.07 102.42 2rqv h GLY 202 Ca 0.00 0.03 -0.44 0.00 0.00 0.00 0.00 47.33 46.92 2rqv h GLY 202 CO 0.22 -0.03 0.20 0.61 0.00 0.00 0.00 176.54 177.54 2rqv n GLY 203 N 0.22 0.02 3.78 4.60 0.00 -1.26 -4.73 105.19 107.82 2rqv n GLY 203 Ca -0.08 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 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 -5.29 0.72 0.08 1.61 0.04 -1.26 -4.92 135.00 125.99 2rqv s PRO 204 Ca 0.68 0.14 -0.23 0.00 0.04 0.00 0.00 61.00 61.62 2rqv s PRO 204 Cb -0.03 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.76 2rqv s PRO 204 CO 0.46 -2.45 0.55 0.20 0.04 0.00 0.00 177.00 175.80 2rqv s GLY 205 N -4.14 -0.49 0.04 0.56 0.00 0.24 -4.84 107.32 98.70 2rqv s GLY 205 Ca 0.66 0.58 -0.26 0.00 0.00 0.00 0.00 44.72 45.70 2rqv s GLY 205 CO 0.54 0.27 0.80 1.08 0.00 0.00 0.00 173.10 175.78 2rqv s LEU 206 N -2.21 4.44 0.02 0.66 1.43 0.17 0.20 118.68 123.40 2rqv s LEU 206 Ca -0.03 1.49 -0.05 0.00 -1.03 0.00 0.00 54.13 54.51 2rqv s LEU 206 Cb -0.00 -3.29 -0.01 0.00 0.03 0.00 0.00 46.19 42.92 2rqv s LEU 206 CO -0.05 -0.02 0.09 0.68 0.23 0.00 0.00 176.35 177.28 2rqv s VAL 207 N 0.06 0.11 0.68 -1.59 -7.23 0.99 -3.37 120.40 110.06 2rqv s VAL 207 Ca 0.40 -0.90 -0.11 0.00 -1.81 0.00 0.00 61.98 59.56 2rqv s VAL 207 Cb -0.21 -0.58 0.00 0.00 0.56 0.00 0.00 36.38 36.15 2rqv s VAL 207 CO 0.24 -0.50 1.06 -2.16 -0.31 0.00 0.00 175.10 173.43 2rqv s PRO 208 N -1.89 2.99 0.31 4.82 0.04 -1.26 0.69 135.00 140.69 2rqv s PRO 208 Ca -0.11 0.97 0.22 0.00 0.04 0.00 0.00 61.00 62.12 2rqv s PRO 208 Cb -0.05 -2.00 0.15 0.00 0.04 0.00 0.00 34.50 32.64 2rqv s PRO 208 CO -0.01 -1.06 1.32 -0.24 0.04 0.00 0.00 177.00 177.04 2rqv h VAL 209 N -0.60 0.07 -0.09 -0.36 3.04 -1.86 -3.21 116.25 113.24 2rqv h VAL 209 Ca -0.44 -1.11 0.00 0.00 -1.01 0.00 0.00 66.70 64.14 2rqv h VAL 209 Cb 1.21 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 32.29 2rqv h VAL 209 CO 0.57 0.04 0.00 0.61 -1.01 0.00 0.00 177.57 177.78 2rqv n GLY 210 N 1.15 -0.15 0.00 3.17 0.00 -1.26 -2.87 105.19 105.23 2rqv n GLY 210 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2rqv n GLY 210 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2rqv n PHE 211 N -0.17 0.00 -4.03 1.61 7.35 -1.21 -4.84 117.46 116.17 2rqv n PHE 211 Ca 0.03 -0.05 -0.12 0.00 -0.76 0.00 0.00 57.45 56.54 2rqv n PHE 211 Cb 0.13 -0.01 -0.12 0.00 0.35 0.00 0.00 39.48 39.83 2rqv n PHE 211 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2rqv s VAL 212 N -0.11 0.30 -0.04 -2.13 -7.23 -1.14 -1.99 120.40 108.06 2rqv s VAL 212 Ca 0.00 -0.63 0.02 0.00 -1.81 0.00 0.00 61.98 59.55 2rqv s VAL 212 Cb 0.00 -0.34 0.01 0.00 0.56 0.00 0.00 36.38 36.61 2rqv s VAL 212 CO 0.00 -0.23 -0.07 -0.55 -0.31 0.00 0.00 175.10 173.94 2rqv s SER 213 N -0.91 1.15 0.36 4.85 0.15 0.19 -4.85 113.70 114.63 2rqv s SER 213 Ca -0.07 -0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.23 2rqv s SER 213 Cb -0.06 -0.48 -0.10 0.00 -1.71 0.00 0.00 66.02 63.67 2rqv s SER 213 CO -0.00 -0.00 0.81 -0.63 1.20 0.00 0.00 173.24 174.62 2rqv s ILE 214 N 0.63 4.57 -0.24 6.45 -1.09 -1.26 0.15 121.20 130.41 2rqv s ILE 214 Ca -0.10 1.15 -0.06 0.00 -2.23 0.00 0.00 60.65 59.42 2rqv s ILE 214 Cb -0.13 -3.62 0.12 0.00 -1.58 0.00 0.00 42.46 37.25 2rqv s ILE 214 CO 0.01 -0.21 0.47 0.27 -1.23 0.00 0.00 174.94 174.25 2rqv s ILE 215 N -2.03 -0.74 1.03 2.92 -4.36 -0.99 -4.92 121.20 112.11 2rqv s ILE 215 Ca 0.56 0.07 -0.18 0.00 -0.26 0.00 0.00 60.65 60.84 2rqv s ILE 215 Cb -0.10 -0.79 0.05 0.00 1.25 0.00 0.00 42.46 42.87 2rqv s ILE 215 CO 0.16 0.01 -0.26 -0.67 0.24 0.00 0.00 174.94 174.42 2rqv n ASP 216 N 5.40 -2.67 -4.60 4.36 2.03 -1.26 -4.70 116.55 115.11 2rqv n ASP 216 Ca -0.07 -0.17 -0.43 0.00 0.52 0.00 0.00 54.79 54.64 2rqv n ASP 216 Cb 0.50 -0.78 -0.02 0.00 -0.72 0.00 0.00 41.12 40.10 2rqv n ASP 216 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2rqv s ILE 217 N -2.12 3.66 0.27 5.18 1.10 -1.26 -4.87 121.20 123.15 2rqv s ILE 217 Ca 0.43 0.66 -0.21 0.00 -0.51 0.00 0.00 60.65 61.02 2rqv s ILE 217 Cb -0.04 -3.92 0.03 0.00 0.15 0.00 0.00 42.46 38.68 2rqv s ILE 217 CO 0.54 -0.60 0.76 0.00 -2.11 0.00 0.00 174.94 173.53 2rqv s ALA 218 N 6.33 -1.27 0.57 1.50 0.00 -1.26 -5.01 121.76 122.62 2rqv s ALA 218 Ca 0.71 -0.27 0.27 0.00 0.00 0.00 0.00 51.96 52.67 2rqv s ALA 218 Cb -0.18 0.81 1.53 0.00 0.00 0.00 0.00 23.12 25.27 2rqv s ALA 218 CO 0.33 -1.04 2.02 0.00 0.00 0.00 0.00 175.76 177.07 2rqv h THR 219 N 2.00 0.53 0.00 0.00 1.03 -2.01 -3.42 112.91 111.04 2rqv h THR 219 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.19 2rqv h THR 219 Cb 1.25 0.76 0.00 0.00 -1.07 0.00 0.00 68.15 69.08 2rqv h THR 219 CO 0.24 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.36 2rqv n GLY 220 N -1.50 -0.49 3.36 2.99 0.00 -1.26 -5.18 105.19 103.10 2rqv n GLY 220 Ca 0.05 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 2rqv n GLY 220 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rqv s TYR 221 N 0.00 1.67 -0.12 1.61 2.02 -1.26 -5.15 117.35 116.11 2rqv s TYR 221 Ca 0.00 -1.11 0.02 0.00 -0.37 0.00 0.00 57.07 55.61 2rqv s TYR 221 Cb 0.00 -1.01 -0.01 0.00 -0.40 0.00 0.00 41.96 40.54 2rqv s TYR 221 CO 0.00 -0.23 -0.18 0.00 -1.57 0.00 0.00 175.55 173.57 2rqv s ALA 222 N -3.61 2.39 -0.05 3.71 0.00 -1.26 -4.61 121.76 118.32 2rqv s ALA 222 Ca 0.37 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.42 2rqv s ALA 222 Cb 0.08 -1.03 -0.25 0.00 0.00 0.00 0.00 23.12 21.93 2rqv s ALA 222 CO 0.14 0.23 0.64 1.79 0.00 0.00 0.00 175.76 178.56 2rqv h THR 223 N 5.58 0.87 0.00 0.00 1.35 -1.97 -3.48 112.91 115.26 2rqv h THR 223 Ca -0.23 -2.64 0.00 0.00 -0.55 0.00 0.00 66.41 62.99 2rqv h THR 223 Cb 1.22 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 2rqv h THR 223 CO 0.52 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 177.10 2rqv n GLY 224 N 1.71 1.75 3.93 5.82 0.00 -1.26 -5.13 105.19 112.00 2rqv n GLY 224 Ca -0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.00 4.45 0.36 1.61 0.02 -1.26 -5.10 114.94 113.02 2rqv s ASN 225 Ca 0.00 0.41 0.08 0.00 -1.02 0.00 0.00 52.86 52.33 2rqv s ASN 225 Cb 0.00 -0.91 -0.05 0.00 0.02 0.00 0.00 41.25 40.31 2rqv s ASN 225 CO 0.00 -1.86 0.14 -1.81 0.02 0.00 0.00 177.10 173.60 2rqv s ASP 226 N -4.61 4.55 -0.03 -1.22 1.11 -1.26 -4.98 116.67 110.23 2rqv s ASP 226 Ca 0.63 -0.89 -0.21 0.00 0.18 0.00 0.00 52.55 52.26 2rqv s ASP 226 Cb -0.09 -0.62 -0.29 0.00 1.07 0.00 0.00 42.92 42.98 2rqv s ASP 226 CO 0.47 -0.37 0.95 1.62 1.18 0.00 0.00 175.17 179.02 2rqv h VAL 227 N 1.53 1.49 -0.25 -1.27 3.04 -1.97 -2.55 116.25 116.27 2rqv h VAL 227 Ca -0.43 -2.42 0.06 0.00 -1.01 0.00 0.00 66.70 62.90 2rqv h VAL 227 Cb 1.25 3.05 -0.07 0.00 -2.01 0.00 0.00 31.29 33.51 2rqv h VAL 227 CO 0.65 0.69 -0.25 0.40 -1.01 0.00 0.00 177.57 178.06 2rqv h ILE 228 N -0.29 0.38 -0.23 3.17 5.03 -1.96 1.26 117.51 124.86 2rqv h ILE 228 Ca -0.13 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.58 2rqv h ILE 228 Cb 1.57 0.38 -0.01 0.00 -3.03 0.00 0.00 36.82 35.73 2rqv h ILE 228 CO 0.15 0.00 0.02 -0.33 -0.68 0.00 0.00 178.15 177.30 2rqv h GLU 229 N -0.25 0.34 0.00 2.37 5.08 -1.99 -0.34 114.58 119.78 2rqv h GLU 229 Ca 0.14 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2rqv h GLU 229 Cb 0.46 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2rqv h GLU 229 CO -0.39 0.35 -0.41 -0.44 -1.00 0.00 0.00 179.01 177.12 2rqv h ASP 230 N 0.34 0.00 0.20 1.42 3.45 -0.29 -1.28 116.42 120.25 2rqv h ASP 230 Ca 0.08 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.38 2rqv h ASP 230 Cb 0.20 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 2rqv h ASP 230 CO 0.00 0.41 -0.62 0.40 -1.57 0.00 0.00 179.24 177.87 2rqv h ILE 231 N 0.00 1.36 0.00 0.35 2.04 0.31 -2.94 117.51 118.63 2rqv h ILE 231 Ca -0.00 -1.95 -0.19 0.00 1.00 0.00 0.00 64.86 63.72 2rqv h ILE 231 Cb 1.01 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 39.00 2rqv h ILE 231 CO 0.05 0.59 -0.91 0.11 0.00 0.00 0.00 178.15 177.99 2rqv h LYS 232 N 0.30 0.00 -0.95 2.37 1.79 -1.14 0.53 116.57 119.47 2rqv h LYS 232 Ca -0.01 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.59 2rqv h LYS 232 Cb 1.15 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.72 2rqv h LYS 232 CO 0.11 0.91 0.58 0.77 -1.08 0.00 0.00 179.45 180.73 2rqv h SER 233 N 0.00 0.81 -0.36 0.86 0.02 -1.05 0.15 113.55 113.97 2rqv h SER 233 Ca -0.01 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2rqv h SER 233 Cb 1.63 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 64.07 2rqv h SER 233 CO 0.12 0.41 0.00 0.55 -1.14 0.00 0.00 176.83 176.77 2rqv n VAL 234 N -4.69 2.45 -2.33 2.27 3.14 -1.19 -4.74 118.33 113.24 2rqv n VAL 234 Ca 0.18 -1.75 -0.02 0.00 -2.96 0.00 0.00 64.34 59.79 2rqv n VAL 234 Cb 0.38 -0.27 -0.00 0.00 -1.06 0.00 0.00 33.84 32.89 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 -0.18 -1.37 -4.56 6.55 2.85 0.51 -4.68 115.26 114.38 2rqv n ASN 235 Ca 0.24 0.40 -0.57 0.00 -0.11 0.00 0.00 54.58 54.55 2rqv n ASN 235 Cb 1.00 -1.33 -0.08 0.00 1.24 0.00 0.00 39.78 40.61 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 -2.39 2.00 -4.79 1.20 7.94 0.18 -4.88 117.00 116.26 2rqv n LEU 236 Ca -0.02 0.83 -0.36 0.00 -1.11 0.00 0.00 56.01 55.34 2rqv n LEU 236 Cb 0.47 -1.12 -0.04 0.00 0.53 0.00 0.00 43.42 43.26 2rqv n LEU 236 CO 0.03 -0.59 0.73 -2.16 -1.11 0.00 0.00 177.39 174.29 2rqv s PRO 237 N 4.70 4.05 0.61 1.96 0.04 -1.26 -4.81 135.00 140.29 2rqv s PRO 237 Ca 1.05 1.48 -0.19 0.00 0.04 0.00 0.00 61.00 63.38 2rqv s PRO 237 Cb -1.10 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 2rqv s PRO 237 CO 0.62 -0.23 1.11 0.25 0.04 0.00 0.00 177.00 178.79 2rqv n THR 238 N -0.34 4.13 -0.20 1.26 -2.24 -1.26 -3.93 114.28 111.70 2rqv n THR 238 Ca 0.06 -0.50 0.30 0.00 -2.27 0.00 0.00 64.05 61.65 2rqv n THR 238 Cb 0.50 -1.31 0.72 0.00 -2.10 0.00 0.00 70.33 68.14 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 0.60 0.38 0.11 2.28 3.04 -1.37 0.46 116.25 121.74 2rqv h VAL 239 Ca -0.49 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.05 2rqv h VAL 239 Cb 1.35 0.44 0.02 0.00 -2.01 0.00 0.00 31.29 31.09 2rqv h VAL 239 CO 0.52 0.00 -0.64 1.56 -1.01 0.00 0.00 177.57 178.00 2rqv h GLN 240 N 0.00 0.23 -0.16 4.17 1.08 -1.87 -2.16 115.11 116.39 2rqv h GLN 240 Ca 0.46 -0.39 0.04 0.00 -1.45 0.00 0.00 58.65 57.31 2rqv h GLN 240 Cb 2.00 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 29.57 2rqv h GLN 240 CO -0.00 1.19 0.12 0.93 -0.95 0.00 0.00 178.83 180.11 2rqv h GLU 241 N -0.52 0.01 0.12 1.46 4.39 -0.54 0.63 114.58 120.13 2rqv h GLU 241 Ca -0.11 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 2rqv h GLU 241 Cb 1.49 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 2rqv h GLU 241 CO 0.11 0.01 -0.06 2.35 -1.16 0.00 0.00 179.01 180.26 2rqv h TRP 242 N 0.01 -0.15 -0.50 4.33 7.01 -0.81 -1.88 115.95 123.96 2rqv h TRP 242 Ca 0.08 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.22 2rqv h TRP 242 Cb 0.29 0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 2rqv h TRP 242 CO -0.00 -0.10 0.54 1.57 -2.79 0.00 0.00 178.44 177.67 2rqv h LYS 243 N -0.82 0.00 0.04 2.65 2.10 -1.10 1.02 116.57 120.45 2rqv h LYS 243 Ca -0.02 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.39 2rqv h LYS 243 Cb 0.13 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.46 2rqv h LYS 243 CO 0.03 0.00 -1.04 1.03 -2.00 0.00 0.00 179.45 177.46 2rqv h SER 244 N 0.00 0.59 0.60 7.07 0.87 0.25 -3.20 113.55 119.73 2rqv h SER 244 Ca 0.24 -0.51 -0.18 0.00 -1.23 0.00 0.00 61.79 60.12 2rqv h SER 244 Cb 1.32 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2rqv h SER 244 CO -0.00 1.32 -0.79 -1.13 -0.53 0.00 0.00 176.83 175.70 2rqv h ASN 245 N 0.22 0.18 -0.54 6.23 -0.73 0.17 -3.44 115.58 117.66 2rqv h ASN 245 Ca -0.11 -0.13 -0.73 0.00 1.87 0.00 0.00 56.30 57.20 2rqv h ASN 245 Cb 1.70 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 40.21 2rqv h ASN 245 CO 0.18 0.90 1.35 -0.38 -0.37 0.00 0.00 177.43 179.11 2rqv n ILE 246 N -3.69 0.09 -3.88 2.57 5.41 0.11 -4.84 119.36 115.14 2rqv n ILE 246 Ca -0.02 -0.12 -0.10 0.00 1.00 0.00 0.00 62.75 63.51 2rqv n ILE 246 Cb 0.75 -1.03 -0.02 0.00 -0.71 0.00 0.00 39.64 38.63 2rqv n ILE 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rqv n ALA 247 N 8.46 -0.39 -3.68 -1.39 0.00 -1.26 -5.01 120.51 117.24 2rqv n ALA 247 Ca 0.48 -1.15 -0.09 0.00 0.00 0.00 0.00 53.44 52.68 2rqv n ALA 247 Cb 0.09 0.92 -0.02 0.00 0.00 0.00 0.00 19.45 20.44 2rqv n ALA 247 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2rqv s ARG 248 N -2.51 1.53 -0.46 0.00 6.06 -1.26 -5.07 118.95 117.24 2rqv s ARG 248 Ca 0.20 -0.76 -0.10 0.00 -2.50 0.00 0.00 55.73 52.57 2rqv s ARG 248 Cb -0.01 0.58 -0.12 0.00 0.06 0.00 0.00 34.95 35.46 2rqv s ARG 248 CO 0.14 -0.69 1.14 0.66 -2.50 0.00 0.00 175.30 174.05 2rqv n TYR 249 N -0.42 0.16 -3.77 5.12 4.02 -1.26 -4.82 117.16 116.18 2rqv n TYR 249 Ca -0.09 0.11 -0.26 0.00 -0.01 0.00 0.00 57.90 57.66 2rqv n TYR 249 Cb 0.61 -0.77 -0.17 0.00 -0.02 0.00 0.00 39.34 39.00 2rqv n TYR 249 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2rqv s LYS 250 N 3.76 0.73 -0.33 -0.72 1.02 -1.26 -5.08 119.74 117.86 2rqv s LYS 250 Ca 0.61 -0.18 -0.37 0.00 0.02 0.00 0.00 55.97 56.06 2rqv s LYS 250 Cb -0.50 -1.57 -0.13 0.00 -0.52 0.00 0.00 37.83 35.11 2rqv s LYS 250 CO 0.24 -0.46 2.09 0.00 -0.92 0.00 0.00 175.35 176.30 2rqv n ALA 251 N 5.08 0.81 -3.10 5.17 0.00 -1.26 -4.88 120.51 122.32 2rqv n ALA 251 Ca -0.08 0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 2rqv n ALA 251 Cb 0.49 -2.46 -0.05 0.00 0.00 0.00 0.00 19.45 17.43 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 6.39 -0.21 -0.19 0.00 1.04 -1.26 -5.15 113.70 114.33 2rqv s SER 252 Ca 1.07 -0.47 -0.01 0.00 0.48 0.00 0.00 55.95 57.02 2rqv s SER 252 Cb -0.92 0.52 0.05 0.00 0.10 0.00 0.00 66.02 65.77 2rqv s SER 252 CO 0.53 -0.95 -0.02 0.20 0.98 0.00 0.00 173.24 173.98 2rqv s ASN 253 N -2.86 3.10 -0.16 7.02 0.01 -1.26 -4.97 114.94 115.82 2rqv s ASN 253 Ca 0.08 -0.85 0.05 0.00 -0.71 0.00 0.00 52.86 51.43 2rqv s ASN 253 Cb 0.01 -0.85 -0.23 0.00 0.41 0.00 0.00 41.25 40.59 2rqv s ASN 253 CO -0.06 -0.24 0.19 2.30 -1.51 0.00 0.00 177.10 177.77 2rqv n ILE 254 N 4.89 1.58 -3.22 0.60 -6.64 -1.26 -4.73 119.36 110.59 2rqv n ILE 254 Ca -0.11 -0.70 -0.46 0.00 -1.77 0.00 0.00 62.75 59.72 2rqv n ILE 254 Cb 0.47 -1.24 -0.04 0.00 -1.44 0.00 0.00 39.64 37.38 2rqv n ILE 254 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 2rqv s SER 255 N -6.38 6.34 -0.21 7.28 1.04 -1.26 -5.02 113.70 115.48 2rqv s SER 255 Ca -0.20 -1.89 -0.05 0.00 0.48 0.00 0.00 55.95 54.29 2rqv s SER 255 Cb 0.07 -2.25 -0.02 0.00 0.10 0.00 0.00 66.02 63.92 2rqv s SER 255 CO 0.74 -0.90 0.00 -0.22 0.98 0.00 0.00 173.24 173.85 2rqv s LEU 256 N 1.73 3.21 0.53 2.42 1.98 -1.26 -4.97 118.68 122.31 2rqv s LEU 256 Ca 0.11 -0.25 0.00 0.00 -2.89 0.00 0.00 54.13 51.10 2rqv s LEU 256 Cb -0.22 -1.82 0.00 0.00 0.66 0.00 0.00 46.19 44.81 2rqv s LEU 256 CO 0.01 0.03 0.00 0.61 -1.89 0.00 0.00 176.35 175.10 2rqv n GLY 257 N 4.50 -4.41 3.15 7.98 0.00 -1.26 -5.03 105.19 110.12 2rqv n GLY 257 Ca -0.17 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 2rqv n GLY 257 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rqv s SER 258 N -4.02 -0.19 -0.05 1.61 0.01 -1.26 -5.15 113.70 104.65 2rqv s SER 258 Ca 0.00 0.75 -0.31 0.00 1.31 0.00 0.00 55.95 57.70 2rqv s SER 258 Cb 0.00 0.78 0.12 0.00 0.21 0.00 0.00 66.02 67.13 2rqv s SER 258 CO 0.00 -0.21 1.24 0.54 0.41 0.00 0.00 173.24 175.22 2rqv s VAL 259 N 1.85 0.00 -2.00 3.43 0.11 -1.26 -5.33 120.40 117.21 2rqv s VAL 259 Ca -0.05 -0.19 0.29 0.00 -2.93 0.00 0.00 61.98 59.09 2rqv s VAL 259 Cb -0.10 -1.73 0.83 0.00 -1.53 0.00 0.00 36.38 33.84 2rqv s VAL 259 CO -0.11 0.00 2.07 1.21 -3.33 0.00 0.00 175.10 174.94