#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bse s ILE 159 N 0.00 4.00 -0.05 2.46 1.01 -1.26 -5.10 121.20 122.27 2bse s ILE 159 Ca 0.00 -0.32 -0.23 0.00 0.00 0.00 0.00 60.65 60.10 2bse s ILE 159 Cb 0.00 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2bse s ILE 159 CO 0.00 0.49 0.69 -0.62 0.00 0.00 0.00 174.94 175.50 2bse s ASP 160 N 0.35 7.00 -0.01 3.58 2.15 -1.26 -5.07 116.67 123.41 2bse s ASP 160 Ca -0.03 1.20 0.03 0.00 0.43 0.00 0.00 52.55 54.18 2bse s ASP 160 Cb -0.14 -2.41 -0.01 0.00 -0.30 0.00 0.00 42.92 40.07 2bse s ASP 160 CO 0.03 -0.07 -0.11 0.68 -0.17 0.00 0.00 175.17 175.53 2bse s VAL 161 N 0.57 0.87 0.43 1.11 -7.23 -1.26 -5.10 120.40 109.78 2bse s VAL 161 Ca 0.36 -0.45 -0.24 0.00 -1.81 0.00 0.00 61.98 59.84 2bse s VAL 161 Cb -0.18 -0.74 -0.10 0.00 0.56 0.00 0.00 36.38 35.92 2bse s VAL 161 CO 0.18 0.25 1.01 -2.65 -0.31 0.00 0.00 175.10 173.59 2bse n PRO 162 N 2.95 1.34 -3.91 4.82 -0.02 -1.26 -4.71 135.00 134.20 2bse n PRO 162 Ca -0.15 0.48 -0.23 0.00 -2.02 0.00 0.00 63.50 61.58 2bse n PRO 162 Cb 0.56 -2.05 -0.17 0.00 -0.02 0.00 0.00 33.50 31.81 2bse n PRO 162 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bse s VAL 163 N -1.29 0.54 0.08 -1.45 1.01 -1.26 -1.33 120.40 116.71 2bse s VAL 163 Ca 0.64 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.68 2bse s VAL 163 Cb -0.55 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2bse s VAL 163 CO 0.56 0.27 -0.21 -1.10 0.00 0.00 0.00 175.10 174.62 2bse s GLN 164 N 1.62 1.81 -0.02 2.72 -0.21 -0.16 -4.98 119.66 120.44 2bse s GLN 164 Ca 0.00 -1.14 0.03 0.00 0.02 0.00 0.00 55.36 54.28 2bse s GLN 164 Cb -0.13 -2.08 -0.00 0.00 1.00 0.00 0.00 33.01 31.80 2bse s GLN 164 CO -0.04 0.50 -0.11 0.99 -2.12 0.00 0.00 175.29 174.50 2bse s THR 165 N -1.01 0.94 -0.14 -0.19 2.01 -1.26 -0.83 115.64 115.16 2bse s THR 165 Ca 0.15 -0.48 -0.07 0.00 0.31 0.00 0.00 61.69 61.60 2bse s THR 165 Cb -0.10 -0.80 0.05 0.00 0.01 0.00 0.00 72.50 71.66 2bse s THR 165 CO 0.07 0.27 0.32 -0.22 -0.69 0.00 0.00 174.62 174.37 2bse s LEU 166 N -0.09 0.13 -0.16 4.42 2.96 -0.93 -5.04 118.68 119.98 2bse s LEU 166 Ca 0.01 0.70 -0.08 0.00 -0.22 0.00 0.00 54.13 54.54 2bse s LEU 166 Cb -0.07 1.02 -0.04 0.00 0.50 0.00 0.00 46.19 47.60 2bse s LEU 166 CO 0.00 -0.18 0.13 -0.89 -1.32 0.00 0.00 176.35 174.09 2bse s THR 167 N 1.40 5.40 -0.18 3.68 2.01 -1.26 -0.59 115.64 126.11 2bse s THR 167 Ca -0.09 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2bse s THR 167 Cb -0.10 -3.41 0.04 0.00 0.01 0.00 0.00 72.50 69.04 2bse s THR 167 CO -0.11 0.53 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.55 2bse s VAL 168 N -0.30 1.52 -0.97 3.82 1.01 0.56 -5.00 120.40 121.05 2bse s VAL 168 Ca 0.11 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 61.04 2bse s VAL 168 Cb -0.12 -1.56 0.05 0.00 0.00 0.00 0.00 36.38 34.75 2bse s VAL 168 CO 0.01 0.26 1.43 -1.61 0.00 0.00 0.00 175.10 175.19 2bse s GLU 169 N 1.47 3.51 0.47 2.72 0.41 -1.26 -0.99 118.70 125.03 2bse s GLU 169 Ca 0.01 -0.96 0.31 0.00 -0.41 0.00 0.00 54.97 53.93 2bse s GLU 169 Cb -0.15 -5.15 1.38 0.00 -1.78 0.00 0.00 34.13 28.43 2bse s GLU 169 CO -0.09 -2.21 1.93 0.00 -0.49 0.00 0.00 175.26 174.40 2bse h ALA 170 N 9.87 1.00 0.00 5.21 0.00 -1.54 -0.39 119.26 133.40 2bse h ALA 170 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bse h ALA 170 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2bse h ALA 170 CO 1.40 0.00 0.00 0.41 0.00 0.00 0.00 179.25 181.06 2bse n GLY 171 N -0.20 2.21 3.17 0.00 0.00 -1.22 -2.26 105.19 106.89 2bse n GLY 171 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2bse n GLY 171 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bse n ASN 172 N 0.00 -3.96 0.00 1.61 3.02 -1.26 -1.65 115.26 113.02 2bse n ASN 172 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2bse n ASN 172 Cb 0.00 -2.85 0.00 0.00 -0.61 0.00 0.00 39.78 36.32 2bse n ASN 172 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bse n GLY 173 N -0.24 2.33 3.73 7.41 0.00 -1.26 -1.61 105.19 115.55 2bse n GLY 173 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2bse n GLY 173 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bse s LEU 174 N 0.00 4.44 -0.08 0.99 2.96 -0.66 -2.05 118.68 124.28 2bse s LEU 174 Ca 0.00 1.99 0.03 0.00 -0.22 0.00 0.00 54.13 55.93 2bse s LEU 174 Cb 0.00 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.11 2bse s LEU 174 CO 0.00 -0.29 -0.17 -1.58 -1.32 0.00 0.00 176.35 172.99 2bse s GLN 175 N 0.28 2.20 -0.14 1.98 0.74 0.74 -1.70 119.66 123.75 2bse s GLN 175 Ca 0.52 -0.58 -0.00 0.00 0.05 0.00 0.00 55.36 55.35 2bse s GLN 175 Cb -0.28 -1.74 -0.01 0.00 1.10 0.00 0.00 33.01 32.08 2bse s GLN 175 CO 0.32 0.08 -0.13 -0.51 -0.55 0.00 0.00 175.29 174.50 2bse s LEU 176 N 0.56 2.67 -0.36 3.68 1.43 -0.16 -0.02 118.68 126.47 2bse s LEU 176 Ca -0.16 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 2bse s LEU 176 Cb -0.17 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.47 2bse s LEU 176 CO 0.05 0.13 0.18 -1.58 0.23 0.00 0.00 176.35 175.37 2bse s GLN 177 N 0.54 2.86 -0.11 1.70 -0.44 0.24 -0.32 119.66 124.13 2bse s GLN 177 Ca -0.09 -1.05 -0.06 0.00 -2.50 0.00 0.00 55.36 51.66 2bse s GLN 177 Cb -0.16 -3.65 -0.04 0.00 -1.64 0.00 0.00 33.01 27.52 2bse s GLN 177 CO 0.04 -0.65 0.14 -0.51 0.50 0.00 0.00 175.29 174.80 2bse s LEU 178 N 1.53 4.34 -0.11 3.68 1.02 0.24 -0.24 118.68 129.14 2bse s LEU 178 Ca 0.02 0.44 -0.00 0.00 0.02 0.00 0.00 54.13 54.60 2bse s LEU 178 Cb -0.19 -2.12 0.03 0.00 0.02 0.00 0.00 46.19 43.93 2bse s LEU 178 CO 0.06 0.39 -0.07 -0.89 0.02 0.00 0.00 176.35 175.85 2bse s THR 179 N -1.06 1.02 -0.24 5.49 2.01 -0.86 -2.19 115.64 119.82 2bse s THR 179 Ca 0.16 -0.28 -0.08 0.00 0.31 0.00 0.00 61.69 61.80 2bse s THR 179 Cb -0.12 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 2bse s THR 179 CO 0.06 0.36 0.09 -0.75 -0.69 0.00 0.00 174.62 173.68 2bse s LYS 180 N 1.71 3.76 -0.08 4.92 2.20 -0.02 -1.83 119.74 130.41 2bse s LYS 180 Ca 0.05 -0.43 0.04 0.00 -0.36 0.00 0.00 55.97 55.27 2bse s LYS 180 Cb -0.13 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.83 2bse s LYS 180 CO -0.08 -0.09 -0.20 0.15 -0.36 0.00 0.00 175.35 174.76 2bse s LYS 181 N 1.38 2.81 -1.61 4.03 1.02 -0.15 -0.99 119.74 126.23 2bse s LYS 181 Ca 0.05 -0.82 -0.02 0.00 0.02 0.00 0.00 55.97 55.20 2bse s LYS 181 Cb -0.15 -2.33 0.01 0.00 -0.52 0.00 0.00 37.83 34.84 2bse s LYS 181 CO 0.04 0.35 0.28 -1.71 -0.92 0.00 0.00 175.35 173.40 2bse n ASN 182 N 3.06 -5.75 -1.67 2.83 5.15 -0.44 -2.32 115.26 116.13 2bse n ASN 182 Ca -0.18 -0.13 -0.13 0.00 -0.60 0.00 0.00 54.58 53.54 2bse n ASN 182 Cb 0.52 -4.73 -0.04 0.00 -0.53 0.00 0.00 39.78 35.00 2bse n ASN 182 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2bse n ASN 183 N -2.23 -3.64 0.00 1.20 4.13 -1.26 -4.69 115.26 108.78 2bse n ASN 183 Ca -0.17 0.29 0.00 0.00 1.68 0.00 0.00 54.58 56.37 2bse n ASN 183 Cb 0.65 -3.31 0.00 0.00 -1.54 0.00 0.00 39.78 35.58 2bse n ASN 183 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2bse n ASP 184 N -0.85 0.00 -4.67 6.41 -0.08 -1.04 -4.69 116.55 111.63 2bse n ASP 184 Ca -0.14 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.71 2bse n ASP 184 Cb 0.48 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.92 2bse n ASP 184 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2bse s LEU 185 N -4.76 4.18 -0.09 -2.67 2.96 -0.98 -1.87 118.68 115.46 2bse s LEU 185 Ca 0.00 1.61 0.03 0.00 -0.22 0.00 0.00 54.13 55.55 2bse s LEU 185 Cb 0.00 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.14 2bse s LEU 185 CO 0.00 -0.67 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.47 2bse s VAL 186 N 3.03 2.49 -0.20 1.68 1.01 -0.58 -0.98 120.40 126.85 2bse s VAL 186 Ca 0.51 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 2bse s VAL 186 Cb -0.20 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2bse s VAL 186 CO 0.14 0.55 -0.07 -0.63 0.00 0.00 0.00 175.10 175.09 2bse s ILE 187 N 0.09 3.18 -0.21 2.22 1.01 -0.76 -1.47 121.20 125.26 2bse s ILE 187 Ca -0.09 -0.57 -0.13 0.00 0.00 0.00 0.00 60.65 59.86 2bse s ILE 187 Cb -0.15 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 2bse s ILE 187 CO 0.06 0.45 0.27 -0.69 0.00 0.00 0.00 174.94 175.03 2bse s VAL 188 N 1.26 5.29 -0.22 2.92 1.01 0.17 -2.03 120.40 128.80 2bse s VAL 188 Ca 0.03 0.44 -0.06 0.00 0.00 0.00 0.00 61.98 62.39 2bse s VAL 188 Cb -0.14 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2bse s VAL 188 CO -0.03 0.32 0.03 -0.13 0.00 0.00 0.00 175.10 175.28 2bse s ARG 189 N 1.04 3.64 0.02 2.72 0.52 0.67 -1.68 118.95 125.88 2bse s ARG 189 Ca 0.13 -0.50 -0.25 0.00 -0.52 0.00 0.00 55.73 54.59 2bse s ARG 189 Cb -0.14 -3.17 -0.05 0.00 0.52 0.00 0.00 34.95 32.12 2bse s ARG 189 CO 0.05 -0.05 0.77 -0.06 0.02 0.00 0.00 175.30 176.03 2bse s PHE 190 N 1.20 3.70 0.19 -0.53 0.08 -0.37 -0.59 117.98 121.65 2bse s PHE 190 Ca 0.04 1.44 -0.04 0.00 0.12 0.00 0.00 56.93 58.49 2bse s PHE 190 Cb -0.14 -2.84 -0.03 0.00 -0.57 0.00 0.00 43.02 39.43 2bse s PHE 190 CO 0.02 0.21 0.19 -0.06 -0.10 0.00 0.00 175.22 175.47 2bse s PHE 191 N 0.22 0.86 0.00 0.36 0.08 0.97 -4.05 117.98 116.43 2bse s PHE 191 Ca 0.39 -1.16 0.00 0.00 0.12 0.00 0.00 56.93 56.28 2bse s PHE 191 Cb -0.20 -0.36 0.00 0.00 -0.57 0.00 0.00 43.02 41.89 2bse s PHE 191 CO 0.22 -0.68 0.00 0.41 -0.10 0.00 0.00 175.22 175.08 2bse n GLY 192 N -0.24 -1.75 2.63 4.36 0.00 -1.26 -0.18 105.19 108.75 2bse n GLY 192 Ca -0.02 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 2bse n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bse s SER 193 N -4.00 2.17 0.24 1.61 0.01 -0.87 -1.64 113.70 111.21 2bse s SER 193 Ca 0.00 -0.50 -0.30 0.00 1.31 0.00 0.00 55.95 56.46 2bse s SER 193 Cb 0.00 -0.25 -0.09 0.00 0.21 0.00 0.00 66.02 65.89 2bse s SER 193 CO 0.00 -0.33 1.01 0.54 0.41 0.00 0.00 173.24 174.87 2bse s VAL 194 N 2.12 3.88 0.11 3.43 0.11 -0.60 -4.04 120.40 125.41 2bse s VAL 194 Ca 0.02 1.84 -0.21 0.00 -2.93 0.00 0.00 61.98 60.71 2bse s VAL 194 Cb -0.15 -4.17 0.05 0.00 -1.53 0.00 0.00 36.38 30.58 2bse s VAL 194 CO -0.08 0.42 0.51 -0.94 -3.33 0.00 0.00 175.10 171.68 2bse s SER 195 N -0.88 -0.43 -0.88 3.54 1.04 -0.63 -1.21 113.70 114.25 2bse s SER 195 Ca 0.43 -0.02 -0.05 0.00 0.48 0.00 0.00 55.95 56.79 2bse s SER 195 Cb -0.28 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2bse s SER 195 CO 0.35 -0.84 0.66 0.59 0.98 0.00 0.00 173.24 174.99 2bse n ASN 196 N -0.03 -5.69 -3.72 7.02 4.13 0.26 -4.76 115.26 112.47 2bse n ASN 196 Ca -0.17 -0.75 -0.12 0.00 1.68 0.00 0.00 54.58 55.22 2bse n ASN 196 Cb 0.63 -2.93 -0.11 0.00 -1.54 0.00 0.00 39.78 35.83 2bse n ASN 196 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2bse s ILE 197 N -3.10 -0.02 0.25 2.41 1.10 -1.05 -4.96 121.20 115.83 2bse s ILE 197 Ca 0.11 0.08 -0.02 0.00 -0.51 0.00 0.00 60.65 60.30 2bse s ILE 197 Cb -0.04 -0.51 -0.04 0.00 0.15 0.00 0.00 42.46 42.01 2bse s ILE 197 CO 0.86 0.03 0.47 -1.10 -2.11 0.00 0.00 174.94 173.09 2bse s GLN 198 N 0.98 3.55 0.11 3.50 -0.21 -1.26 -0.72 119.66 125.61 2bse s GLN 198 Ca -0.06 -0.23 -0.31 0.00 0.02 0.00 0.00 55.36 54.77 2bse s GLN 198 Cb -0.07 -2.75 -0.10 0.00 1.00 0.00 0.00 33.01 31.09 2bse s GLN 198 CO -0.07 0.30 1.75 -1.59 -2.12 0.00 0.00 175.29 173.55 2bse s LYS 199 N -3.56 4.16 0.00 2.91 -2.85 -1.26 -2.48 119.74 116.65 2bse s LYS 199 Ca 0.40 2.50 0.00 0.00 -1.00 0.00 0.00 55.97 57.87 2bse s LYS 199 Cb -0.11 -3.54 0.00 0.00 -2.06 0.00 0.00 37.83 32.13 2bse s LYS 199 CO 0.30 -0.79 0.00 0.41 0.10 0.00 0.00 175.35 175.38 2bse n GLY 200 N 4.11 0.75 3.85 0.59 0.00 -0.05 -5.03 105.19 109.42 2bse n GLY 200 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2bse n GLY 200 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2bse s TRP 201 N -2.96 3.56 0.18 1.61 0.52 -1.04 -4.79 118.94 116.03 2bse s TRP 201 Ca 0.00 0.98 -0.31 0.00 0.02 0.00 0.00 56.10 56.79 2bse s TRP 201 Cb 0.00 -2.31 -0.09 0.00 -1.15 0.00 0.00 33.47 29.92 2bse s TRP 201 CO 0.00 0.41 1.40 1.21 0.02 0.00 0.00 176.95 179.98 2bse s ASN 202 N -1.86 6.78 0.35 2.95 2.47 -1.26 -1.35 114.94 123.01 2bse s ASN 202 Ca 0.39 2.46 -0.27 0.00 0.42 0.00 0.00 52.86 55.86 2bse s ASN 202 Cb -0.14 -2.60 -0.09 0.00 -1.45 0.00 0.00 41.25 36.97 2bse s ASN 202 CO 0.19 -0.64 1.17 -0.04 -3.72 0.00 0.00 177.10 174.06 2bse s MET 203 N 0.41 4.30 -1.03 0.43 -1.94 -0.59 -4.92 119.30 115.97 2bse s MET 203 Ca 0.62 1.89 -0.04 0.00 -1.71 0.00 0.00 55.69 56.45 2bse s MET 203 Cb -0.39 -2.91 0.18 0.00 2.01 0.00 0.00 34.83 33.73 2bse s MET 203 CO 0.36 -0.12 2.28 -1.13 -0.01 0.00 0.00 175.02 176.40 2bse n SER 204 N 0.56 7.52 0.00 3.03 3.41 -1.25 -4.85 113.62 122.05 2bse n SER 204 Ca 0.02 -3.37 0.00 0.00 -0.26 0.00 0.00 58.87 55.26 2bse n SER 204 Cb 0.45 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 2bse n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bse n GLY 205 N 0.86 4.14 3.77 5.00 0.00 -0.96 -4.54 105.19 113.46 2bse n GLY 205 Ca 0.55 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2bse n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bse s THR 206 N -0.61 2.91 0.39 2.61 2.01 -0.16 -4.87 115.64 117.93 2bse s THR 206 Ca 0.00 0.92 -0.10 0.00 0.31 0.00 0.00 61.69 62.82 2bse s THR 206 Cb 0.00 -3.58 -0.06 0.00 0.01 0.00 0.00 72.50 68.86 2bse s THR 206 CO 0.00 0.22 0.75 0.26 -0.69 0.00 0.00 174.62 175.16 2bse s TRP 207 N -1.15 3.47 0.12 4.92 0.52 -1.26 -4.42 118.94 121.14 2bse s TRP 207 Ca 0.48 1.00 -0.31 0.00 0.02 0.00 0.00 56.10 57.28 2bse s TRP 207 Cb -0.38 -2.40 -0.09 0.00 -1.15 0.00 0.00 33.47 29.45 2bse s TRP 207 CO 0.50 -0.08 1.59 0.08 0.02 0.00 0.00 176.95 179.06 2bse s VAL 208 N -2.34 2.84 0.75 4.03 1.01 0.02 -4.97 120.40 121.73 2bse s VAL 208 Ca 0.50 0.50 -0.14 0.00 0.00 0.00 0.00 61.98 62.84 2bse s VAL 208 Cb -0.10 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 33.01 2bse s VAL 208 CO 0.31 0.02 1.19 -1.81 0.00 0.00 0.00 175.10 174.81 2bse s ASP 209 N 1.66 4.14 0.24 3.32 -0.00 -1.26 -4.58 116.67 120.19 2bse s ASP 209 Ca 0.71 2.28 -0.08 0.00 -0.00 0.00 0.00 52.55 55.46 2bse s ASP 209 Cb -0.42 -2.58 0.41 0.00 -0.00 0.00 0.00 42.92 40.33 2bse s ASP 209 CO 0.31 -2.30 1.62 0.03 -0.00 0.00 0.00 175.17 174.84 2bse h ARG 210 N -0.49 0.06 0.00 8.23 3.08 -1.97 -1.49 114.38 121.81 2bse h ARG 210 Ca -0.47 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2bse h ARG 210 Cb 1.29 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2bse h ARG 210 CO 0.49 0.04 0.00 -2.30 -1.07 0.00 0.00 179.97 177.13 2bse n PRO 211 N -5.40 0.01 0.00 0.04 -0.02 -1.26 -2.22 135.00 126.16 2bse n PRO 211 Ca 0.13 0.31 0.03 0.00 -2.02 0.00 0.00 63.50 61.95 2bse n PRO 211 Cb 0.46 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.46 2bse n PRO 211 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2bse n PHE 212 N -1.48 0.00 -2.52 6.00 3.72 -0.57 -5.00 117.46 117.61 2bse n PHE 212 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 2bse n PHE 212 Cb 0.12 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 2bse n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2bse s ARG 213 N -0.61 4.51 0.67 -1.08 0.52 -0.94 -4.97 118.95 117.06 2bse s ARG 213 Ca 0.07 1.67 -0.11 0.00 -0.52 0.00 0.00 55.73 56.85 2bse s ARG 213 Cb 0.05 -3.35 -0.01 0.00 0.52 0.00 0.00 34.95 32.17 2bse s ARG 213 CO 0.09 -0.11 1.06 -1.25 0.02 0.00 0.00 175.30 175.11 2bse s PRO 214 N 0.62 3.15 0.48 3.54 0.04 -1.26 -4.90 135.00 136.67 2bse s PRO 214 Ca 0.54 0.76 0.28 0.00 0.04 0.00 0.00 61.00 62.62 2bse s PRO 214 Cb -0.27 -2.03 1.03 0.00 0.04 0.00 0.00 34.50 33.27 2bse s PRO 214 CO 0.31 -0.90 1.86 0.00 0.04 0.00 0.00 177.00 178.31 2bse h ALA 215 N -0.56 1.00 -2.60 8.56 0.00 -1.48 -3.39 119.26 120.79 2bse h ALA 215 Ca -0.44 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 2bse h ALA 215 Cb 1.21 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.80 2bse h ALA 215 CO 0.60 0.15 -0.41 0.00 0.00 0.00 0.00 179.25 179.59 2bse s ALA 216 N -3.60 -0.35 0.21 0.00 0.00 -1.26 -4.86 121.76 111.90 2bse s ALA 216 Ca 0.01 -0.26 -0.32 0.00 0.00 0.00 0.00 51.96 51.40 2bse s ALA 216 Cb 0.09 0.24 -0.14 0.00 0.00 0.00 0.00 23.12 23.31 2bse s ALA 216 CO 0.60 -0.33 1.40 1.55 0.00 0.00 0.00 175.76 178.99 2bse n VAL 217 N 0.84 0.71 -4.82 0.00 3.14 -1.26 -4.72 118.33 112.21 2bse n VAL 217 Ca -0.20 -0.18 -0.27 0.00 -2.96 0.00 0.00 64.34 60.74 2bse n VAL 217 Cb 0.58 -1.37 -0.17 0.00 -1.06 0.00 0.00 33.84 31.83 2bse n VAL 217 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2bse s GLN 218 N -0.10 2.13 -0.25 1.45 -1.52 -0.94 -4.98 119.66 115.44 2bse s GLN 218 Ca 0.72 -0.59 -0.12 0.00 -1.95 0.00 0.00 55.36 53.42 2bse s GLN 218 Cb -0.70 -1.70 -0.05 0.00 -0.22 0.00 0.00 33.01 30.34 2bse s GLN 218 CO 0.48 0.11 0.21 -1.12 -0.25 0.00 0.00 175.29 174.72 2bse s SER 219 N 0.46 6.13 -0.22 5.90 0.01 -1.26 -0.80 113.70 123.92 2bse s SER 219 Ca -0.14 0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.23 2bse s SER 219 Cb -0.16 -2.13 0.01 0.00 0.21 0.00 0.00 66.02 63.95 2bse s SER 219 CO 0.05 -0.01 -0.09 -0.76 0.41 0.00 0.00 173.24 172.85 2bse s LEU 220 N 1.38 2.82 0.16 2.44 1.43 0.09 -4.94 118.68 122.06 2bse s LEU 220 Ca 0.09 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 2bse s LEU 220 Cb -0.15 -1.65 -0.07 0.00 0.03 0.00 0.00 46.19 44.36 2bse s LEU 220 CO 0.07 -0.06 0.95 -0.69 0.23 0.00 0.00 176.35 176.86 2bse s VAL 221 N 1.38 4.35 0.26 -1.59 1.01 -1.26 -1.70 120.40 122.83 2bse s VAL 221 Ca 0.03 2.08 0.03 0.00 0.00 0.00 0.00 61.98 64.13 2bse s VAL 221 Cb -0.15 -4.33 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 2bse s VAL 221 CO -0.06 0.38 0.02 -0.83 0.00 0.00 0.00 175.10 174.61 2bse s GLY 222 N -0.42 1.71 0.02 4.51 0.00 0.15 -4.60 107.32 108.69 2bse s GLY 222 Ca 0.45 -1.85 0.06 0.00 0.00 0.00 0.00 44.72 43.38 2bse s GLY 222 CO 0.31 -1.69 -0.18 -1.58 0.00 0.00 0.00 173.10 169.95 2bse s HIS 223 N -3.43 1.62 -0.11 1.90 2.46 0.20 -1.56 115.29 116.37 2bse s HIS 223 Ca 0.32 -0.34 -0.25 0.00 0.47 0.00 0.00 55.06 55.26 2bse s HIS 223 Cb 0.07 -0.99 -0.02 0.00 -0.13 0.00 0.00 32.58 31.50 2bse s HIS 223 CO 0.11 0.03 0.79 -0.06 -2.47 0.00 0.00 174.74 173.15 2bse s PHE 224 N -0.65 3.50 0.20 3.88 0.08 -0.95 -0.94 117.98 123.09 2bse s PHE 224 Ca 0.06 1.29 -0.31 0.00 0.12 0.00 0.00 56.93 58.09 2bse s PHE 224 Cb -0.08 -2.94 -0.10 0.00 -0.57 0.00 0.00 43.02 39.32 2bse s PHE 224 CO 0.01 -0.10 1.57 0.00 -0.10 0.00 0.00 175.22 176.60 2bse s ALA 225 N 1.53 3.77 0.00 5.36 0.00 -0.72 -2.76 121.76 128.95 2bse s ALA 225 Ca 0.39 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.76 2bse s ALA 225 Cb -0.17 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2bse s ALA 225 CO 0.16 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.52 2bse n GLY 226 N 3.38 0.36 3.59 0.00 0.00 -1.26 -4.85 105.19 106.41 2bse n GLY 226 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2bse n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bse s ARG 227 N -0.64 1.93 -0.36 1.61 0.52 -1.11 -5.05 118.95 115.86 2bse s ARG 227 Ca 0.00 -2.14 0.07 0.00 -0.52 0.00 0.00 55.73 53.13 2bse s ARG 227 Cb 0.00 -1.24 0.54 0.00 0.52 0.00 0.00 34.95 34.77 2bse s ARG 227 CO 0.00 -0.24 1.59 -0.40 0.02 0.00 0.00 175.30 176.27 2bse n ASP 228 N -1.03 3.28 -4.65 0.23 5.68 -1.26 -4.84 116.55 113.96 2bse n ASP 228 Ca -0.08 -3.76 -0.25 0.00 -0.50 0.00 0.00 54.79 50.20 2bse n ASP 228 Cb 0.67 -0.69 -0.08 0.00 -1.14 0.00 0.00 41.12 39.88 2bse n ASP 228 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2bse s THR 229 N -3.48 3.58 0.21 2.12 -4.23 -1.26 -5.07 115.64 107.52 2bse s THR 229 Ca 0.49 -1.64 -0.03 0.00 -1.18 0.00 0.00 61.69 59.34 2bse s THR 229 Cb 0.43 -2.85 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 2bse s THR 229 CO 0.02 -0.22 0.19 -0.94 -0.54 0.00 0.00 174.62 173.13 2bse s SER 230 N -3.25 0.17 0.27 3.99 1.04 -1.26 -2.25 113.70 112.41 2bse s SER 230 Ca 0.29 -1.33 0.02 0.00 0.48 0.00 0.00 55.95 55.40 2bse s SER 230 Cb -0.08 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2bse s SER 230 CO 0.19 -0.90 0.25 0.72 0.98 0.00 0.00 173.24 174.48 2bse s PHE 231 N -4.10 1.37 0.04 5.02 -0.12 -0.60 -4.72 117.98 114.87 2bse s PHE 231 Ca 0.37 -1.46 -0.10 0.00 -0.05 0.00 0.00 56.93 55.69 2bse s PHE 231 Cb 0.06 -0.54 0.00 0.00 -0.63 0.00 0.00 43.02 41.91 2bse s PHE 231 CO 0.12 -0.81 0.20 -3.38 -0.05 0.00 0.00 175.22 171.31 2bse s HIS 232 N -3.73 0.04 0.12 3.49 -3.43 -1.26 -0.67 115.29 109.84 2bse s HIS 232 Ca 0.38 -0.26 0.09 0.00 -0.80 0.00 0.00 55.06 54.47 2bse s HIS 232 Cb 0.04 -0.02 -0.04 0.00 -1.43 0.00 0.00 32.58 31.13 2bse s HIS 232 CO 0.19 -0.44 -0.22 0.96 -2.00 0.00 0.00 174.74 173.23 2bse s ILE 233 N -2.61 1.88 -0.26 -5.38 -4.36 -0.69 -1.36 121.20 108.42 2bse s ILE 233 Ca -0.05 -1.64 -0.09 0.00 -0.26 0.00 0.00 60.65 58.62 2bse s ILE 233 Cb -0.01 -1.71 -0.04 0.00 1.25 0.00 0.00 42.46 41.96 2bse s ILE 233 CO -0.04 -0.04 0.11 -1.81 0.24 0.00 0.00 174.94 173.40 2bse s ASP 234 N -2.01 5.42 -0.51 4.36 1.11 -0.16 -0.73 116.67 124.15 2bse s ASP 234 Ca 0.09 -0.15 -0.21 0.00 0.18 0.00 0.00 52.55 52.46 2bse s ASP 234 Cb -0.10 -1.99 0.04 0.00 1.07 0.00 0.00 42.92 41.95 2bse s ASP 234 CO 0.05 -0.04 0.75 -0.63 1.18 0.00 0.00 175.17 176.48 2bse s ILE 235 N 1.66 4.68 0.50 0.77 1.01 0.02 -1.04 121.20 128.79 2bse s ILE 235 Ca 0.07 -0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.48 2bse s ILE 235 Cb -0.15 -4.37 -0.08 0.00 0.01 0.00 0.00 42.46 37.86 2bse s ILE 235 CO 0.06 -0.87 0.99 0.20 0.00 0.00 0.00 174.94 175.32 2bse s ASN 236 N 2.59 6.57 0.47 3.58 -0.87 -0.47 -2.21 114.94 124.61 2bse s ASN 236 Ca 0.23 1.68 0.21 0.00 -1.57 0.00 0.00 52.86 53.41 2bse s ASN 236 Cb -0.15 -2.53 1.22 0.00 -0.02 0.00 0.00 41.25 39.77 2bse s ASN 236 CO 0.16 -0.62 1.93 -0.65 -2.57 0.00 0.00 177.10 175.36 2bse h PRO 237 N 1.24 0.22 0.00 -0.60 0.11 -1.85 -1.05 132.00 130.08 2bse h PRO 237 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2bse h PRO 237 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2bse h PRO 237 CO 0.60 0.15 0.00 0.27 -0.21 0.00 0.00 178.00 178.81 2bse n ASN 238 N -4.42 0.00 0.00 -2.05 6.94 -1.26 -4.70 115.26 109.76 2bse n ASN 238 Ca 0.14 -0.30 0.00 0.00 -0.02 0.00 0.00 54.58 54.40 2bse n ASN 238 Cb 0.63 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 2bse n ASN 238 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bse n GLY 239 N 0.65 1.57 3.79 4.83 0.00 -0.40 -4.94 105.19 110.69 2bse n GLY 239 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2bse n GLY 239 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bse s SER 240 N -1.60 6.55 -0.21 1.61 1.04 -1.26 -0.80 113.70 119.03 2bse s SER 240 Ca 0.00 2.04 -0.05 0.00 0.48 0.00 0.00 55.95 58.42 2bse s SER 240 Cb 0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.52 2bse s SER 240 CO 0.00 -0.64 -0.02 -0.63 0.98 0.00 0.00 173.24 172.94 2bse s ILE 241 N -1.74 3.70 -0.20 -1.02 1.01 -1.26 -1.36 121.20 120.33 2bse s ILE 241 Ca 0.61 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.79 2bse s ILE 241 Cb -0.21 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2bse s ILE 241 CO 0.26 0.42 0.09 -0.89 0.00 0.00 0.00 174.94 174.82 2bse s THR 242 N 1.23 5.01 0.05 2.92 2.01 -0.21 -1.54 115.64 125.11 2bse s THR 242 Ca 0.03 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.78 2bse s THR 242 Cb -0.15 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2bse s THR 242 CO 0.00 0.44 1.02 0.86 -0.69 0.00 0.00 174.62 176.25 2bse s TRP 243 N 0.50 3.65 -0.03 4.92 -0.11 -0.46 -0.99 118.94 126.42 2bse s TRP 243 Ca 0.05 1.64 0.05 0.00 1.22 0.00 0.00 56.10 59.06 2bse s TRP 243 Cb -0.12 -3.17 0.07 0.00 -1.50 0.00 0.00 33.47 28.75 2bse s TRP 243 CO 0.00 -0.23 0.97 0.91 -4.62 0.00 0.00 176.95 173.99 2bse n TRP 244 N 3.56 0.00 -2.21 5.86 7.02 -0.46 -0.87 117.44 130.34 2bse n TRP 244 Ca 0.05 -0.28 -0.27 0.00 -1.02 0.00 0.00 57.50 55.98 2bse n TRP 244 Cb 0.49 -0.07 0.17 0.00 -2.42 0.00 0.00 31.31 29.49 2bse n TRP 244 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bse n GLY 245 N -0.39 -0.65 3.66 6.99 0.00 -1.22 -4.37 105.19 109.22 2bse n GLY 245 Ca 0.04 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 2bse n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bse s ALA 246 N -3.66 1.32 0.17 4.61 0.00 -1.26 -4.19 121.76 118.75 2bse s ALA 246 Ca 0.73 0.45 -0.32 0.00 0.00 0.00 0.00 51.96 52.83 2bse s ALA 246 Cb -0.03 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.58 2bse s ALA 246 CO 0.50 -2.78 1.70 -0.80 0.00 0.00 0.00 175.76 174.38 2bse s ASN 247 N -2.75 6.46 -0.14 0.00 0.02 -1.26 -4.57 114.94 112.69 2bse s ASN 247 Ca 0.66 2.75 -0.04 0.00 -1.02 0.00 0.00 52.86 55.22 2bse s ASN 247 Cb -0.22 -2.59 -0.03 0.00 0.02 0.00 0.00 41.25 38.43 2bse s ASN 247 CO 0.59 -0.93 0.01 -0.63 0.02 0.00 0.00 177.10 176.15 2bse s ILE 248 N 1.58 4.30 0.00 0.60 -1.09 0.10 -4.99 121.20 121.71 2bse s ILE 248 Ca 0.75 -0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.94 2bse s ILE 248 Cb -0.47 -2.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 2bse s ILE 248 CO 0.33 0.53 0.00 -0.90 -1.23 0.00 0.00 174.94 173.66 2bse n ASP 249 N 3.00 0.00 0.15 3.58 5.68 -1.26 -2.53 116.55 125.17 2bse n ASP 249 Ca -0.18 0.00 -0.00 0.00 -0.50 0.00 0.00 54.79 54.11 2bse n ASP 249 Cb 0.53 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.75 2bse n ASP 249 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2bse h LYS 250 N 0.00 0.05 -6.16 0.11 1.57 -1.98 0.77 116.57 110.93 2bse h LYS 250 Ca 0.00 -0.03 -0.57 0.00 -1.87 0.00 0.00 60.65 58.19 2bse h LYS 250 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2bse h LYS 250 CO 0.00 0.54 0.88 0.99 -0.57 0.00 0.00 179.45 181.29 2bse s THR 251 N -3.91 4.28 0.33 -0.16 2.01 -1.26 -4.68 115.64 112.25 2bse s THR 251 Ca -0.02 1.55 -0.28 0.00 0.31 0.00 0.00 61.69 63.25 2bse s THR 251 Cb 0.13 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.55 2bse s THR 251 CO 0.75 -0.12 1.18 -2.84 -0.69 0.00 0.00 174.62 172.89 2bse s PRO 252 N 3.38 4.38 -0.11 4.92 0.02 -1.26 -4.77 135.00 141.55 2bse s PRO 252 Ca 0.55 1.92 0.03 0.00 0.02 0.00 0.00 61.00 63.51 2bse s PRO 252 Cb -0.22 -2.99 -0.00 0.00 0.02 0.00 0.00 34.50 31.31 2bse s PRO 252 CO 0.15 -0.06 -0.20 0.42 -0.33 0.00 0.00 177.00 176.98 2bse s ILE 253 N -1.25 2.37 0.22 2.83 1.01 -0.35 -4.92 121.20 121.12 2bse s ILE 253 Ca 0.50 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 2bse s ILE 253 Cb -0.33 -1.94 -0.10 0.00 0.01 0.00 0.00 42.46 40.09 2bse s ILE 253 CO 0.43 0.55 1.47 0.00 0.00 0.00 0.00 174.94 177.39 2bse s ALA 254 N 0.40 3.67 -0.17 9.38 0.00 -1.26 -1.56 121.76 132.22 2bse s ALA 254 Ca -0.15 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.15 2bse s ALA 254 Cb -0.17 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.39 2bse s ALA 254 CO 0.07 -0.75 -0.19 0.95 0.00 0.00 0.00 175.76 175.84 2bse s THR 255 N 0.35 1.95 0.19 0.00 -4.23 -0.65 -1.76 115.64 111.48 2bse s THR 255 Ca 0.62 -0.87 0.05 0.00 -1.18 0.00 0.00 61.69 60.31 2bse s THR 255 Cb -0.42 -1.77 -0.05 0.00 1.34 0.00 0.00 72.50 71.61 2bse s THR 255 CO 0.39 0.52 -0.09 -0.13 -0.54 0.00 0.00 174.62 174.77 2bse s ARG 256 N 1.28 1.23 0.00 3.99 1.81 -0.12 -3.04 118.95 124.10 2bse s ARG 256 Ca 0.04 -1.56 0.00 0.00 -1.72 0.00 0.00 55.73 52.49 2bse s ARG 256 Cb -0.13 -0.81 0.00 0.00 -0.45 0.00 0.00 34.95 33.56 2bse s ARG 256 CO -0.11 0.07 0.00 0.41 -0.68 0.00 0.00 175.30 174.99 2bse n GLY 257 N -0.32 4.03 3.34 -3.53 0.00 -1.26 0.60 105.19 108.05 2bse n GLY 257 Ca -0.08 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 2bse n GLY 257 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bse s ASN 258 N 0.00 4.30 0.04 1.61 -0.87 -1.26 -1.24 114.94 117.53 2bse s ASN 258 Ca 0.00 -0.35 0.04 0.00 -1.57 0.00 0.00 52.86 50.98 2bse s ASN 258 Cb 0.00 -1.72 -0.02 0.00 -0.02 0.00 0.00 41.25 39.49 2bse s ASN 258 CO 0.00 0.03 -0.11 -0.83 -2.57 0.00 0.00 177.10 173.62 2bse s GLY 259 N 1.17 0.66 0.08 0.66 0.00 -0.68 -4.93 107.32 104.28 2bse s GLY 259 Ca 0.02 -0.76 0.06 0.00 0.00 0.00 0.00 44.72 44.04 2bse s GLY 259 CO -0.01 -0.76 -0.15 -1.35 0.00 0.00 0.00 173.10 170.83 2bse s SER 260 N -1.20 1.83 -0.03 1.64 1.04 -1.26 0.42 113.70 116.14 2bse s SER 260 Ca -0.02 -0.65 -0.22 0.00 0.48 0.00 0.00 55.95 55.54 2bse s SER 260 Cb -0.08 -0.06 0.05 0.00 0.10 0.00 0.00 66.02 66.02 2bse s SER 260 CO 0.01 -0.07 0.49 -0.72 0.98 0.00 0.00 173.24 173.93 2bse s TYR 261 N -1.35 -0.41 0.13 5.02 -0.85 -0.54 -5.00 117.35 114.35 2bse s TYR 261 Ca 0.00 0.67 -0.21 0.00 -0.52 0.00 0.00 57.07 57.01 2bse s TYR 261 Cb -0.09 0.25 -0.07 0.00 0.38 0.00 0.00 41.96 42.42 2bse s TYR 261 CO 0.03 -0.50 0.66 -0.06 -1.52 0.00 0.00 175.55 174.16 2bse s PHE 262 N -1.30 3.81 -0.14 -3.49 0.08 -1.26 -1.53 117.98 114.15 2bse s PHE 262 Ca -0.12 1.40 -0.22 0.00 0.12 0.00 0.00 56.93 58.11 2bse s PHE 262 Cb -0.03 -2.60 -0.25 0.00 -0.57 0.00 0.00 43.02 39.57 2bse s PHE 262 CO 0.07 0.52 0.57 0.82 -0.10 0.00 0.00 175.22 177.10 2bse h ILE 263 N 3.31 1.30 0.00 0.64 2.04 -1.68 -3.42 117.51 119.69 2bse h ILE 263 Ca -0.48 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.04 2bse h ILE 263 Cb 1.21 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 40.14 2bse h ILE 263 CO 0.65 0.57 0.00 0.29 0.00 0.00 0.00 178.15 179.65