#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsq n GLU 149 N 0.00 0.82 -0.14 1.64 2.13 -1.26 -4.86 120.64 118.97 2dsq n GLU 149 Ca 0.00 -1.75 -0.06 0.00 0.66 0.00 0.00 57.16 56.01 2dsq n GLU 149 Cb 0.00 -1.33 0.12 0.00 0.27 0.00 0.00 31.44 30.50 2dsq n GLU 149 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2dsq h PRO 150 N 3.72 0.88 -0.22 5.31 0.13 -1.87 -2.74 132.00 137.20 2dsq h PRO 150 Ca -0.14 -0.25 -0.10 0.00 -0.87 0.00 0.00 66.00 64.64 2dsq h PRO 150 Cb 1.05 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 2dsq h PRO 150 CO 0.27 0.88 -0.24 0.00 -0.23 0.00 0.00 178.00 178.68 2dsq h ARG 152 N 0.24 0.00 -0.06 0.00 2.43 -1.35 0.21 114.38 115.86 2dsq h ARG 152 Ca 0.03 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2dsq h ARG 152 Cb 0.80 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.31 2dsq h ARG 152 CO 0.06 0.00 -0.15 0.82 -1.51 0.00 0.00 179.97 179.19 2dsq h ILE 153 N 0.00 0.61 -0.87 1.20 1.08 -1.45 -1.71 117.51 116.37 2dsq h ILE 153 Ca 0.25 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.77 2dsq h ILE 153 Cb 0.39 0.61 -0.05 0.00 -3.07 0.00 0.00 36.82 34.70 2dsq h ILE 153 CO -0.54 0.00 0.57 -0.08 -0.69 0.00 0.00 178.15 177.41 2dsq h GLU 154 N -0.23 1.02 -0.67 2.37 4.81 -1.02 -2.44 114.58 118.42 2dsq h GLU 154 Ca 0.07 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 2dsq h GLU 154 Cb 0.32 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2dsq h GLU 154 CO -0.19 0.67 0.19 1.25 -0.73 0.00 0.00 179.01 180.21 2dsq h LEU 155 N 1.05 0.98 -0.29 1.64 5.85 0.14 -0.64 115.31 124.04 2dsq h LEU 155 Ca 0.36 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 2dsq h LEU 155 Cb 0.09 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2dsq h LEU 155 CO -0.12 0.94 -0.19 1.88 -0.34 0.00 0.00 178.44 180.62 2dsq h TYR 156 N 0.98 0.74 -0.34 1.25 0.99 -1.04 -0.71 116.97 118.84 2dsq h TYR 156 Ca 0.21 -0.20 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 2dsq h TYR 156 Cb 0.32 -0.17 -0.02 0.00 1.00 0.00 0.00 36.73 37.86 2dsq h TYR 156 CO 0.02 0.89 0.13 0.00 -0.00 0.00 0.00 178.16 179.21 2dsq h ARG 157 N 0.38 0.48 -0.00 4.88 2.47 -1.27 -2.11 114.38 119.20 2dsq h ARG 157 Ca 0.06 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 2dsq h ARG 157 Cb 0.72 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 2dsq h ARG 157 CO 0.05 0.40 -0.20 0.28 0.56 0.00 0.00 179.97 181.06 2dsq h VAL 158 N 0.48 1.56 -0.65 2.04 2.07 -0.95 -2.57 116.25 118.23 2dsq h VAL 158 Ca 0.12 -1.91 0.08 0.00 0.82 0.00 0.00 66.70 65.81 2dsq h VAL 158 Cb 0.10 2.77 -0.06 0.00 -1.52 0.00 0.00 31.29 32.58 2dsq h VAL 158 CO -0.01 0.52 0.31 0.58 0.02 0.00 0.00 177.57 178.99 2dsq h VAL 159 N -0.55 0.88 -0.84 2.57 2.07 -1.06 -1.66 116.25 117.66 2dsq h VAL 159 Ca -0.02 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 2dsq h VAL 159 Cb 0.96 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2dsq h VAL 159 CO 0.04 0.10 0.39 -0.33 0.02 0.00 0.00 177.57 177.79 2dsq h GLU 160 N 0.56 1.22 -0.63 1.57 5.08 -1.47 -2.31 114.58 118.60 2dsq h GLU 160 Ca 0.31 -0.19 0.09 0.00 -1.00 0.00 0.00 59.36 58.57 2dsq h GLU 160 Cb 0.29 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2dsq h GLU 160 CO -0.24 0.95 0.42 0.77 -1.00 0.00 0.00 179.01 179.91 2dsq h SER 161 N 1.21 0.45 -2.21 1.42 0.02 -0.89 -3.51 113.55 110.03 2dsq h SER 161 Ca 0.29 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2dsq h SER 161 Cb 0.14 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2dsq h SER 161 CO -0.03 0.28 0.00 0.18 -1.14 0.00 0.00 176.83 176.12 2dsq n LEU 162 N -4.48 0.00 -3.66 5.07 4.77 -0.87 -5.11 117.00 112.73 2dsq n LEU 162 Ca 0.10 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.87 2dsq n LEU 162 Cb 0.33 0.00 -0.18 0.00 -2.33 0.00 0.00 43.42 41.24 2dsq n LEU 162 CO 0.34 -0.09 -0.33 0.12 -1.33 0.00 0.00 177.39 176.10 2dsq s PHE 176 N 1.65 0.06 -0.10 -1.77 2.19 -1.26 -5.02 117.98 113.73 2dsq s PHE 176 Ca 0.00 0.19 -0.04 0.00 0.33 0.00 0.00 56.93 57.41 2dsq s PHE 176 Cb 0.00 -0.50 0.05 0.00 -1.31 0.00 0.00 43.02 41.27 2dsq s PHE 176 CO 0.00 -0.26 0.19 -0.47 1.83 0.00 0.00 175.22 176.52 2dsq s TYR 177 N 2.18 -0.26 -0.19 10.12 6.14 -1.26 -5.12 117.35 128.95 2dsq s TYR 177 Ca 0.04 0.71 -0.01 0.00 0.64 0.00 0.00 57.07 58.44 2dsq s TYR 177 Cb -0.13 -0.20 0.00 0.00 0.42 0.00 0.00 41.96 42.06 2dsq s TYR 177 CO -0.04 -0.31 -0.12 -1.17 0.64 0.00 0.00 175.55 174.55 2dsq s LEU 178 N 2.33 2.56 0.54 6.97 2.96 -1.26 -5.00 118.68 127.78 2dsq s LEU 178 Ca 0.03 -0.49 -0.22 0.00 -0.22 0.00 0.00 54.13 53.23 2dsq s LEU 178 Cb -0.12 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 2dsq s LEU 178 CO -0.07 0.01 1.33 -2.16 -1.32 0.00 0.00 176.35 174.13 2dsq s PRO 179 N 1.29 3.19 -0.46 0.98 0.04 -1.26 -4.96 135.00 133.82 2dsq s PRO 179 Ca 0.04 2.15 -0.13 0.00 0.04 0.00 0.00 61.00 63.10 2dsq s PRO 179 Cb -0.14 -2.25 0.08 0.00 0.04 0.00 0.00 34.50 32.24 2dsq s PRO 179 CO -0.06 -1.13 0.36 0.54 0.04 0.00 0.00 177.00 176.75 2dsq s ASN 180 N -1.05 5.97 0.25 6.66 2.20 -1.26 -4.99 114.94 122.73 2dsq s ASN 180 Ca 0.71 -1.45 -0.12 0.00 -0.94 0.00 0.00 52.86 51.06 2dsq s ASN 180 Cb -0.38 -2.12 -0.08 0.00 -2.00 0.00 0.00 41.25 36.67 2dsq s ASN 180 CO 0.45 -0.64 0.62 0.00 -2.94 0.00 0.00 177.10 174.59 2dsq s ASN 182 N -2.24 4.38 0.25 0.00 2.20 -0.48 -4.83 114.94 114.22 2dsq s ASN 182 Ca 0.49 -0.06 -0.08 0.00 -0.94 0.00 0.00 52.86 52.26 2dsq s ASN 182 Cb -0.11 -0.39 0.42 0.00 -2.00 0.00 0.00 41.25 39.17 2dsq s ASN 182 CO 0.20 -1.84 1.61 0.07 -2.94 0.00 0.00 177.10 174.19 2dsq h LYS 183 N -0.63 0.03 -1.57 3.55 5.09 -1.99 0.21 116.57 121.27 2dsq h LYS 183 Ca -0.40 -0.00 0.46 0.00 0.09 0.00 0.00 60.65 60.80 2dsq h LYS 183 Cb 1.28 -0.01 -0.07 0.00 0.10 0.00 0.00 32.23 33.53 2dsq h LYS 183 CO 0.45 0.02 1.13 -0.91 -2.09 0.00 0.00 179.45 178.05 2dsq h ASN 184 N 0.03 0.01 0.00 7.07 -0.26 -2.00 -3.44 115.58 117.00 2dsq h ASN 184 Ca 0.42 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.16 2dsq h ASN 184 Cb 0.71 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.97 2dsq h ASN 184 CO -0.78 -0.01 0.00 0.61 -1.06 0.00 0.00 177.43 176.19 2dsq n GLY 185 N -1.83 0.75 1.31 2.83 0.00 0.75 -4.83 105.19 104.17 2dsq n GLY 185 Ca 0.35 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.29 2dsq n GLY 185 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dsq n PHE 186 N -2.17 -3.16 -3.69 1.61 3.72 -1.26 -1.78 117.46 110.74 2dsq n PHE 186 Ca 0.00 -0.61 -0.32 0.00 -0.05 0.00 0.00 57.45 56.47 2dsq n PHE 186 Cb 0.00 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 38.26 2dsq n PHE 186 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2dsq s TYR 187 N -0.78 3.49 0.49 1.38 1.51 -0.29 -1.38 117.35 121.77 2dsq s TYR 187 Ca 0.22 0.55 -0.10 0.00 -1.01 0.00 0.00 57.07 56.73 2dsq s TYR 187 Cb -0.01 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.78 2dsq s TYR 187 CO 0.15 0.46 0.86 -1.01 -1.11 0.00 0.00 175.55 174.90 2dsq s HIS 188 N -1.61 3.53 0.18 2.71 3.76 -1.03 -4.26 115.29 118.57 2dsq s HIS 188 Ca 0.39 1.10 -0.04 0.00 -0.15 0.00 0.00 55.06 56.36 2dsq s HIS 188 Cb -0.12 -2.52 0.07 0.00 1.11 0.00 0.00 32.58 31.12 2dsq s HIS 188 CO 0.24 -0.32 1.47 0.66 -0.85 0.00 0.00 174.74 175.94 2dsq h SER 189 N 0.57 0.63 -2.95 1.40 4.64 -1.90 -3.43 113.55 112.51 2dsq h SER 189 Ca -0.46 -0.36 -0.56 0.00 -0.47 0.00 0.00 61.79 59.94 2dsq h SER 189 Cb 1.19 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.07 2dsq h SER 189 CO 0.62 1.09 0.84 -0.13 -0.87 0.00 0.00 176.83 178.38 2dsq s ARG 190 N -3.89 4.27 -0.25 4.77 3.00 -1.26 -0.51 118.95 125.08 2dsq s ARG 190 Ca -0.07 1.73 -0.08 0.00 0.00 0.00 0.00 55.73 57.31 2dsq s ARG 190 Cb 0.11 -3.69 0.11 0.00 0.00 0.00 0.00 34.95 31.48 2dsq s ARG 190 CO 0.85 -0.62 0.52 -0.65 0.00 0.00 0.00 175.30 175.40 2dsq s GLN 191 N 2.99 0.44 0.00 3.54 -0.21 -0.60 -4.71 119.66 121.11 2dsq s GLN 191 Ca 0.57 1.20 0.00 0.00 0.02 0.00 0.00 55.36 57.15 2dsq s GLN 191 Cb -0.24 0.54 0.00 0.00 1.00 0.00 0.00 33.01 34.31 2dsq s GLN 191 CO 0.19 -0.25 0.00 0.00 -2.12 0.00 0.00 175.29 173.11 2dsq n GLY 201 N 0.04 1.14 3.65 0.00 0.00 -1.26 -4.62 105.19 104.13 2dsq n GLY 201 Ca 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 46.02 44.90 2dsq n GLY 201 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsq s LEU 202 N 0.00 -1.07 0.03 0.99 1.43 -1.26 -4.29 118.68 114.51 2dsq s LEU 202 Ca 0.11 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 54.78 2dsq s LEU 202 Cb -0.02 2.34 -0.02 0.00 0.03 0.00 0.00 46.19 48.52 2dsq s LEU 202 CO 0.05 -0.23 -0.07 0.00 0.23 0.00 0.00 176.35 176.33 2dsq s TRP 204 N -1.26 -0.16 -0.04 0.00 -2.14 0.37 -2.01 118.94 113.70 2dsq s TRP 204 Ca -0.10 -0.04 -0.10 0.00 2.66 0.00 0.00 56.10 58.52 2dsq s TRP 204 Cb -0.09 0.17 -0.05 0.00 -3.10 0.00 0.00 33.47 30.40 2dsq s TRP 204 CO 0.00 -0.60 0.28 0.00 -2.66 0.00 0.00 176.95 173.97 2dsq s VAL 206 N -1.13 0.88 -0.12 0.00 -7.23 0.33 -2.45 120.40 110.68 2dsq s VAL 206 Ca 0.22 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.21 2dsq s VAL 206 Cb -0.14 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 2dsq s VAL 206 CO 0.11 0.00 0.44 -0.31 -0.31 0.00 0.00 175.10 175.03 2dsq s TYR 207 N -3.24 3.51 0.40 2.82 2.02 -0.97 -4.24 117.35 117.66 2dsq s TYR 207 Ca 0.28 0.84 0.21 0.00 -0.37 0.00 0.00 57.07 58.04 2dsq s TYR 207 Cb 0.05 -2.51 1.18 0.00 -0.40 0.00 0.00 41.96 40.29 2dsq s TYR 207 CO 0.14 0.20 1.73 -1.35 -1.57 0.00 0.00 175.55 174.70 2dsq h PRO 208 N 6.63 0.30 0.16 -1.71 0.11 -1.86 0.13 132.00 135.76 2dsq h PRO 208 Ca -0.41 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.46 2dsq h PRO 208 Cb 1.18 -0.07 0.03 0.00 0.11 0.00 0.00 31.00 32.24 2dsq h PRO 208 CO 0.75 0.20 -0.94 0.11 -0.21 0.00 0.00 178.00 177.91 2dsq h TRP 209 N 0.31 0.63 0.00 0.65 0.09 -1.94 -0.75 115.95 114.94 2dsq h TRP 209 Ca 0.66 -0.46 -0.00 0.00 0.09 0.00 0.00 58.89 59.18 2dsq h TRP 209 Cb 1.79 -0.03 -0.00 0.00 0.08 0.00 0.00 29.16 31.00 2dsq h TRP 209 CO -0.00 1.36 -1.20 0.27 0.09 0.00 0.00 178.44 178.95 2dsq n ASN 210 N -4.05 4.00 -0.45 0.11 0.23 -1.13 -4.82 115.26 109.15 2dsq n ASN 210 Ca -0.14 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 53.85 2dsq n ASN 210 Cb 0.88 1.19 -0.02 0.00 -2.08 0.00 0.00 39.78 39.74 2dsq n ASN 210 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dsq n GLY 211 N 2.26 0.76 3.88 4.83 0.00 0.45 -4.97 105.19 112.40 2dsq n GLY 211 Ca -0.01 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 2dsq n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dsq s LYS 212 N -2.63 3.74 0.08 1.61 1.02 -1.26 -4.71 119.74 117.59 2dsq s LYS 212 Ca 0.00 0.52 -0.31 0.00 0.02 0.00 0.00 55.97 56.20 2dsq s LYS 212 Cb 0.00 -2.32 -0.07 0.00 -0.52 0.00 0.00 37.83 34.93 2dsq s LYS 212 CO 0.00 -0.16 1.34 -0.98 -0.92 0.00 0.00 175.35 174.62 2dsq s ARG 213 N -4.20 4.35 0.05 1.68 1.04 -1.26 -2.28 118.95 118.33 2dsq s ARG 213 Ca 0.52 1.97 -0.31 0.00 -1.04 0.00 0.00 55.73 56.87 2dsq s ARG 213 Cb -0.10 -3.33 -0.07 0.00 -2.04 0.00 0.00 34.95 29.41 2dsq s ARG 213 CO 0.36 -0.41 1.40 0.42 -0.04 0.00 0.00 175.30 177.04 2dsq s ILE 214 N 1.30 3.53 0.48 4.99 1.01 -1.02 -4.96 121.20 126.54 2dsq s ILE 214 Ca 0.63 1.01 -0.23 0.00 0.00 0.00 0.00 60.65 62.06 2dsq s ILE 214 Cb -0.34 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 2dsq s ILE 214 CO 0.29 0.03 1.32 -2.84 0.00 0.00 0.00 174.94 173.74 2dsq s PRO 215 N 1.87 3.52 0.00 2.79 0.02 -1.26 -2.53 135.00 139.41 2dsq s PRO 215 Ca 0.65 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.82 2dsq s PRO 215 Cb -0.34 -2.45 0.00 0.00 0.02 0.00 0.00 34.50 31.73 2dsq s PRO 215 CO 0.28 -0.86 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 2dsq n GLY 216 N 0.63 2.84 3.71 0.52 0.00 -1.26 -5.00 105.19 106.63 2dsq n GLY 216 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2dsq n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dsq s SER 217 N -3.43 7.02 0.58 1.61 0.15 -1.05 -5.06 113.70 113.52 2dsq s SER 217 Ca 0.00 1.23 -0.11 0.00 0.70 0.00 0.00 55.95 57.76 2dsq s SER 217 Cb 0.00 -2.43 -0.05 0.00 -1.71 0.00 0.00 66.02 61.83 2dsq s SER 217 CO 0.00 -0.18 0.99 -2.16 1.20 0.00 0.00 173.24 173.09 2dsq s PRO 218 N 1.07 3.66 -0.39 5.44 0.04 -1.26 -4.84 135.00 138.72 2dsq s PRO 218 Ca 0.39 0.72 0.02 0.00 0.04 0.00 0.00 61.00 62.18 2dsq s PRO 218 Cb -0.18 -2.13 0.11 0.00 0.04 0.00 0.00 34.50 32.34 2dsq s PRO 218 CO 0.18 -0.46 0.13 -2.00 0.04 0.00 0.00 177.00 174.89 2dsq s GLU 219 N -4.89 1.70 0.09 4.56 2.12 -1.26 -4.38 118.70 116.64 2dsq s GLU 219 Ca 0.55 -1.99 0.05 0.00 0.36 0.00 0.00 54.97 53.94 2dsq s GLU 219 Cb -0.11 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 2dsq s GLU 219 CO 0.48 -1.00 -0.14 0.96 -0.54 0.00 0.00 175.26 175.03 2dsq s ILE 220 N 0.75 1.16 -1.02 -3.70 -4.36 -0.85 -4.86 121.20 108.33 2dsq s ILE 220 Ca 0.11 -1.48 -0.22 0.00 -0.26 0.00 0.00 60.65 58.80 2dsq s ILE 220 Cb -0.21 -1.26 -0.10 0.00 1.25 0.00 0.00 42.46 42.14 2dsq s ILE 220 CO -0.06 -0.33 1.93 -2.11 0.24 0.00 0.00 174.94 174.61 2dsq n ARG 221 N 0.94 1.72 -3.98 0.37 -4.01 -1.26 -2.45 116.66 107.99 2dsq n ARG 221 Ca -0.19 -2.26 0.00 0.00 -1.04 0.00 0.00 57.85 54.37 2dsq n ARG 221 Cb 0.55 -3.34 0.00 0.00 -3.04 0.00 0.00 32.46 26.64 2dsq n ARG 221 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2dsq n GLY 222 N 5.14 -2.01 3.65 2.89 0.00 -1.26 -4.88 105.19 108.71 2dsq n GLY 222 Ca 0.48 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 2dsq n GLY 222 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dsq s ASP 223 N -2.37 6.57 0.07 1.61 3.68 -1.26 -4.66 116.67 120.31 2dsq s ASP 223 Ca 0.00 1.90 -0.18 0.00 2.13 0.00 0.00 52.55 56.41 2dsq s ASP 223 Cb 0.00 -2.53 -0.06 0.00 -1.45 0.00 0.00 42.92 38.88 2dsq s ASP 223 CO 0.00 -1.06 1.29 -0.65 0.13 0.00 0.00 175.17 174.89 2dsq h PRO 224 N 9.93 -0.20 -6.54 4.34 0.11 -1.91 -3.49 132.00 134.24 2dsq h PRO 224 Ca -0.35 0.01 -0.68 0.00 0.11 0.00 0.00 66.00 65.09 2dsq h PRO 224 Cb 1.16 0.05 -0.19 0.00 0.11 0.00 0.00 31.00 32.12 2dsq h PRO 224 CO 0.98 -0.14 -0.77 1.21 -0.21 0.00 0.00 178.00 179.07 2dsq s ASN 225 N -3.98 4.10 0.00 -2.05 3.84 -1.26 -4.81 114.94 110.79 2dsq s ASN 225 Ca -0.08 -0.38 0.27 0.00 0.21 0.00 0.00 52.86 52.88 2dsq s ASN 225 Cb 0.05 -0.74 0.91 0.00 -0.55 0.00 0.00 41.25 40.91 2dsq s ASN 225 CO 0.33 0.23 1.66 0.00 -2.79 0.00 0.00 177.10 176.54