#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i38 n PRO 201 N 0.00 2.45 0.08 -0.41 -0.02 -1.26 -4.93 135.00 130.91 3i38 n PRO 201 Ca 0.00 0.86 0.04 0.00 -2.02 0.00 0.00 63.50 62.38 3i38 n PRO 201 Cb 0.00 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 30.89 3i38 n PRO 201 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3i38 h LEU 202 N 3.41 0.00 -8.64 2.45 4.07 -2.03 -3.47 115.31 111.10 3i38 h LEU 202 Ca -0.48 0.00 -0.67 0.00 0.08 0.00 0.00 57.88 56.81 3i38 h LEU 202 Cb 1.25 0.00 -0.27 0.00 1.08 0.00 0.00 40.66 42.72 3i38 h LEU 202 CO 0.68 0.41 -0.78 -0.36 -1.08 0.00 0.00 178.44 177.31 3i38 s PHE 203 N -3.04 2.75 0.02 1.13 0.08 -1.26 -4.55 117.98 113.10 3i38 s PHE 203 Ca -0.01 -0.60 -0.17 0.00 0.12 0.00 0.00 56.93 56.28 3i38 s PHE 203 Cb 0.08 -1.78 -0.06 0.00 -0.57 0.00 0.00 43.02 40.70 3i38 s PHE 203 CO 0.79 -0.16 0.48 0.34 -0.10 0.00 0.00 175.22 176.57 3i38 s ASP 204 N 0.12 6.90 -0.13 1.36 2.15 0.15 -4.88 116.67 122.34 3i38 s ASP 204 Ca -0.07 1.07 -0.12 0.00 0.43 0.00 0.00 52.55 53.86 3i38 s ASP 204 Cb -0.15 -2.30 -0.05 0.00 -0.30 0.00 0.00 42.92 40.12 3i38 s ASP 204 CO 0.05 0.27 0.26 -0.63 -0.17 0.00 0.00 175.17 174.95 3i38 s ILE 205 N -0.92 5.32 -0.31 4.11 -1.09 -1.26 -1.17 121.20 125.88 3i38 s ILE 205 Ca 0.26 0.47 -0.02 0.00 -2.23 0.00 0.00 60.65 59.13 3i38 s ILE 205 Cb -0.18 -3.57 0.12 0.00 -1.58 0.00 0.00 42.46 37.25 3i38 s ILE 205 CO 0.15 0.47 0.19 -0.69 -1.23 0.00 0.00 174.94 173.83 3i38 s VAL 206 N -0.09 -0.09 0.00 2.92 1.01 0.15 -5.00 120.40 119.31 3i38 s VAL 206 Ca 0.16 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.19 3i38 s VAL 206 Cb -0.13 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.26 3i38 s VAL 206 CO 0.04 -0.74 0.00 0.61 0.00 0.00 0.00 175.10 175.01 3i38 n GLY 207 N 4.93 3.12 0.20 4.51 0.00 -1.26 -1.32 105.19 115.37 3i38 n GLY 207 Ca -0.00 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.97 3i38 n GLY 207 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3i38 n HIS 208 N 13.61 0.00 -3.60 1.61 -0.00 -1.26 -4.92 115.22 120.65 3i38 n HIS 208 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.47 3i38 n HIS 208 Cb 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.99 29.82 3i38 n HIS 208 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 3i38 s ASN 209 N -2.54 6.35 0.24 0.41 0.01 -0.43 -1.04 114.94 117.94 3i38 s ASN 209 Ca 0.24 0.39 0.11 0.00 -0.71 0.00 0.00 52.86 52.89 3i38 s ASN 209 Cb 0.19 -2.00 -0.05 0.00 0.41 0.00 0.00 41.25 39.80 3i38 s ASN 209 CO 0.52 -0.14 -0.15 -0.76 -1.51 0.00 0.00 177.10 175.06 3i38 s LEU 210 N -3.78 2.75 -0.04 0.60 1.43 -0.33 -0.67 118.68 118.64 3i38 s LEU 210 Ca 0.39 -0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 3i38 s LEU 210 Cb -0.10 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.80 3i38 s LEU 210 CO 0.31 0.06 0.09 -0.70 0.23 0.00 0.00 176.35 176.34 3i38 s GLU 211 N -3.28 0.06 0.01 1.70 2.12 -0.32 -1.32 118.70 117.68 3i38 s GLU 211 Ca 0.28 0.21 0.02 0.00 0.36 0.00 0.00 54.97 55.84 3i38 s GLU 211 Cb -0.06 -0.09 -0.01 0.00 0.26 0.00 0.00 34.13 34.22 3i38 s GLU 211 CO 0.15 -0.10 -0.07 -1.50 -0.54 0.00 0.00 175.26 173.20 3i38 s ILE 212 N 0.64 0.53 -0.08 -3.70 2.07 -0.05 -0.67 121.20 119.94 3i38 s ILE 212 Ca -0.05 -0.53 -0.30 0.00 -1.41 0.00 0.00 60.65 58.36 3i38 s ILE 212 Cb -0.07 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 3i38 s ILE 212 CO -0.03 -0.02 1.30 -0.69 -1.91 0.00 0.00 174.94 173.59 3i38 s VAL 213 N -0.53 4.09 -0.65 4.00 1.01 -1.26 -0.21 120.40 126.85 3i38 s VAL 213 Ca -0.01 1.40 -0.15 0.00 0.00 0.00 0.00 61.98 63.21 3i38 s VAL 213 Cb -0.05 -3.90 0.16 0.00 0.00 0.00 0.00 36.38 32.59 3i38 s VAL 213 CO 0.00 -0.05 0.61 -0.22 0.00 0.00 0.00 175.10 175.44 3i38 s LEU 214 N 2.79 6.37 -0.03 3.92 2.96 0.24 -4.83 118.68 130.11 3i38 s LEU 214 Ca 0.59 -2.11 -0.30 0.00 -0.22 0.00 0.00 54.13 52.08 3i38 s LEU 214 Cb -0.26 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 3i38 s LEU 214 CO 0.21 -0.76 1.17 -2.84 -1.32 0.00 0.00 176.35 172.81 3i38 s PRO 215 N 1.12 4.39 -0.02 0.98 0.02 -1.26 -1.49 135.00 138.74 3i38 s PRO 215 Ca 0.09 1.66 0.06 0.00 0.02 0.00 0.00 61.00 62.83 3i38 s PRO 215 Cb -0.22 -3.50 -0.01 0.00 0.02 0.00 0.00 34.50 30.78 3i38 s PRO 215 CO -0.01 -0.37 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.58 3i38 s LEU 216 N 1.85 2.03 0.55 -5.54 1.43 -0.31 -4.95 118.68 113.75 3i38 s LEU 216 Ca 0.56 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 53.12 3i38 s LEU 216 Cb -0.25 -1.05 -0.06 0.00 0.03 0.00 0.00 46.19 44.86 3i38 s LEU 216 CO 0.24 0.25 1.04 0.00 0.23 0.00 0.00 176.35 178.10 3i38 s ALA 217 N -0.45 2.84 0.36 4.21 0.00 -1.26 -0.44 121.76 127.02 3i38 s ALA 217 Ca 0.07 0.40 0.06 0.00 0.00 0.00 0.00 51.96 52.49 3i38 s ALA 217 Cb -0.08 -3.21 0.75 0.00 0.00 0.00 0.00 23.12 20.57 3i38 s ALA 217 CO -0.01 -0.56 1.95 -1.00 0.00 0.00 0.00 175.76 176.15 3i38 h PRO 218 N 0.83 0.73 0.00 0.00 0.13 -1.96 -0.67 132.00 131.06 3i38 h PRO 218 Ca -0.47 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 3i38 h PRO 218 Cb 1.21 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 3i38 h PRO 218 CO 0.59 0.48 -0.13 0.11 -0.23 0.00 0.00 178.00 178.82 3i38 h TRP 219 N 0.75 0.00 -0.28 1.56 0.09 -1.95 -1.18 115.95 114.95 3i38 h TRP 219 Ca 0.32 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 59.22 3i38 h TRP 219 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.52 3i38 h TRP 219 CO -0.00 0.13 -0.15 0.93 0.09 0.00 0.00 178.44 179.44 3i38 h GLU 220 N 0.00 0.59 -0.35 0.12 5.08 -1.43 0.33 114.58 118.92 3i38 h GLU 220 Ca -0.00 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 3i38 h GLU 220 Cb 0.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3i38 h GLU 220 CO 0.02 0.84 0.09 0.00 -1.00 0.00 0.00 179.01 178.96 3i38 h ALA 221 N 0.73 0.47 -0.25 3.43 0.00 -1.29 0.24 119.26 122.59 3i38 h ALA 221 Ca 0.06 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3i38 h ALA 221 Cb 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3i38 h ALA 221 CO 0.04 0.13 -0.07 0.00 0.00 0.00 0.00 179.25 179.36 3i38 h ALA 222 N 0.93 0.35 0.00 0.00 0.00 -1.18 -0.06 119.26 119.31 3i38 h ALA 222 Ca 0.11 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3i38 h ALA 222 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3i38 h ALA 222 CO 0.00 0.16 -0.89 -0.07 0.00 0.00 0.00 179.25 178.45 3i38 h LEU 223 N 0.24 0.00 0.00 0.00 3.38 -0.95 -2.06 115.31 115.91 3i38 h LEU 223 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3i38 h LEU 223 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3i38 h LEU 223 CO 0.03 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.44 3i38 n GLY 224 N 1.24 0.12 3.67 0.83 0.00 0.84 -4.35 105.19 107.54 3i38 n GLY 224 Ca -0.02 -1.71 -0.04 0.00 0.00 0.00 0.00 46.02 44.24 3i38 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i38 s ALA 225 N -2.90 -1.76 -0.23 4.61 0.00 -0.66 -4.78 121.76 116.03 3i38 s ALA 225 Ca 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 3i38 s ALA 225 Cb 0.00 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.68 3i38 s ALA 225 CO 0.00 -0.94 -0.07 0.15 0.00 0.00 0.00 175.76 174.90 3i38 s LYS 226 N -3.16 2.99 0.05 0.00 1.02 -1.26 -0.27 119.74 119.12 3i38 s LYS 226 Ca 0.10 -0.87 0.05 0.00 0.02 0.00 0.00 55.97 55.27 3i38 s LYS 226 Cb -0.01 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 3i38 s LYS 226 CO -0.02 -0.33 -0.08 0.08 -0.92 0.00 0.00 175.35 174.09 3i38 s VAL 227 N 1.36 3.55 -0.26 3.17 1.01 0.55 -4.93 120.40 124.85 3i38 s VAL 227 Ca 0.02 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 60.85 3i38 s VAL 227 Cb -0.16 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 3i38 s VAL 227 CO -0.05 0.26 0.43 -0.89 0.00 0.00 0.00 175.10 174.85 3i38 s THR 228 N -1.10 5.14 -0.12 3.92 2.01 -1.26 -0.46 115.64 123.76 3i38 s THR 228 Ca 0.19 0.70 -0.01 0.00 0.31 0.00 0.00 61.69 62.88 3i38 s THR 228 Cb -0.11 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 3i38 s THR 228 CO 0.11 0.14 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.40 3i38 s VAL 229 N 2.12 3.47 0.59 3.82 1.01 0.48 -4.94 120.40 126.95 3i38 s VAL 229 Ca 0.18 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 3i38 s VAL 229 Cb -0.16 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 3i38 s VAL 229 CO 0.09 0.53 1.08 -2.16 0.00 0.00 0.00 175.10 174.64 3i38 s PRO 230 N 0.08 3.26 0.31 2.72 0.04 -1.26 -0.21 135.00 139.93 3i38 s PRO 230 Ca -0.03 1.32 0.03 0.00 0.04 0.00 0.00 61.00 62.36 3i38 s PRO 230 Cb -0.14 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 3i38 s PRO 230 CO 0.04 -0.87 0.16 0.99 0.04 0.00 0.00 177.00 177.35 3i38 s THR 231 N -2.28 0.35 -1.68 1.26 2.01 -1.26 -4.83 115.64 109.20 3i38 s THR 231 Ca 0.66 -2.00 0.17 0.00 0.31 0.00 0.00 61.69 60.83 3i38 s THR 231 Cb -0.18 -2.51 0.38 0.00 0.01 0.00 0.00 72.50 70.19 3i38 s THR 231 CO 0.34 0.00 1.46 0.18 -0.69 0.00 0.00 174.62 175.91 3i38 n LEU 232 N -0.60 0.00 0.00 4.42 4.77 -1.26 -4.64 117.00 119.70 3i38 n LEU 232 Ca 0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3i38 n LEU 232 Cb 0.65 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3i38 n LEU 232 CO 0.35 -0.07 0.00 0.29 -1.33 0.00 0.00 177.39 176.63 3i38 n LYS 233 N -1.16 0.00 -3.32 3.23 5.02 -1.26 -5.12 118.16 115.55 3i38 n LYS 233 Ca 0.10 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.01 3i38 n LYS 233 Cb 0.10 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.05 3i38 n LYS 233 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 3i38 s GLU 234 N 1.87 4.16 0.56 1.97 4.04 -1.26 -5.05 118.70 124.99 3i38 s GLU 234 Ca 0.00 0.63 -0.21 0.00 0.04 0.00 0.00 54.97 55.43 3i38 s GLU 234 Cb 0.00 -3.27 -0.05 0.00 0.02 0.00 0.00 34.13 30.83 3i38 s GLU 234 CO 0.00 0.56 1.29 -1.13 -1.84 0.00 0.00 175.26 174.14 3i38 n SER 235 N 2.09 2.34 -4.67 0.83 3.41 -1.26 -4.30 113.62 112.05 3i38 n SER 235 Ca -0.10 0.95 -0.27 0.00 -0.26 0.00 0.00 58.87 59.18 3i38 n SER 235 Cb 0.51 -1.54 -0.09 0.00 -0.26 0.00 0.00 64.21 62.83 3i38 n SER 235 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3i38 s ILE 236 N -1.32 2.04 -0.21 -1.33 -5.25 0.70 -4.92 121.20 110.91 3i38 s ILE 236 Ca 0.73 -1.89 -0.06 0.00 -0.99 0.00 0.00 60.65 58.44 3i38 s ILE 236 Cb -0.42 -2.93 -0.03 0.00 2.95 0.00 0.00 42.46 42.04 3i38 s ILE 236 CO 0.48 0.00 0.02 -0.22 -1.79 0.00 0.00 174.94 173.43 3i38 s LEU 237 N -3.80 3.31 -0.09 0.37 2.96 -1.26 -0.39 118.68 119.78 3i38 s LEU 237 Ca 0.35 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.10 3i38 s LEU 237 Cb 0.07 -1.85 -0.00 0.00 0.50 0.00 0.00 46.19 44.91 3i38 s LEU 237 CO 0.19 0.04 -0.24 -0.22 -1.32 0.00 0.00 176.35 174.80 3i38 s LEU 238 N 1.17 2.07 -0.19 -0.68 2.96 0.39 -4.97 118.68 119.43 3i38 s LEU 238 Ca 0.03 -0.54 -0.20 0.00 -0.22 0.00 0.00 54.13 53.20 3i38 s LEU 238 Cb -0.14 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 3i38 s LEU 238 CO 0.02 0.16 0.60 -0.89 -1.32 0.00 0.00 176.35 174.92 3i38 s THR 239 N 0.31 5.05 -0.31 3.68 2.01 -1.26 -0.33 115.64 124.78 3i38 s THR 239 Ca -0.17 1.12 -0.10 0.00 0.31 0.00 0.00 61.69 62.85 3i38 s THR 239 Cb -0.17 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 3i38 s THR 239 CO 0.08 0.15 0.15 -0.69 -0.69 0.00 0.00 174.62 173.62 3i38 s VAL 240 N 1.72 4.60 0.57 3.82 1.01 0.63 -5.00 120.40 127.75 3i38 s VAL 240 Ca 0.28 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 3i38 s VAL 240 Cb -0.16 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 3i38 s VAL 240 CO 0.10 0.07 1.15 -2.84 0.00 0.00 0.00 175.10 173.58 3i38 s PRO 241 N 1.61 3.21 0.65 2.72 0.02 -1.26 -1.65 135.00 140.29 3i38 s PRO 241 Ca 0.05 1.64 -0.18 0.00 0.02 0.00 0.00 61.00 62.53 3i38 s PRO 241 Cb -0.17 -1.98 -0.01 0.00 0.02 0.00 0.00 34.50 32.36 3i38 s PRO 241 CO 0.06 -0.98 1.30 -2.14 -0.33 0.00 0.00 177.00 174.92 3i38 s PRO 242 N -3.37 2.55 -0.05 5.54 0.02 -1.26 -2.37 135.00 136.06 3i38 s PRO 242 Ca 0.73 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.84 3i38 s PRO 242 Cb -0.25 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.42 3i38 s PRO 242 CO 0.30 -1.60 0.00 0.41 -0.33 0.00 0.00 177.00 175.77 3i38 n GLY 243 N 0.91 0.47 3.74 0.52 0.00 -0.23 -4.87 105.19 105.73 3i38 n GLY 243 Ca 0.16 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 3i38 n GLY 243 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i38 s SER 244 N -2.30 4.89 0.17 1.61 0.01 -0.20 -4.93 113.70 112.95 3i38 s SER 244 Ca 0.00 2.71 0.09 0.00 1.31 0.00 0.00 55.95 60.06 3i38 s SER 244 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 3i38 s SER 244 CO 0.00 -1.82 -0.11 -1.10 0.41 0.00 0.00 173.24 170.62 3i38 s GLN 245 N -3.16 2.01 0.27 12.44 -1.52 -1.26 -4.62 119.66 123.82 3i38 s GLN 245 Ca 0.78 -1.27 -0.31 0.00 -1.95 0.00 0.00 55.36 52.61 3i38 s GLN 245 Cb -0.39 -2.14 -0.12 0.00 -0.22 0.00 0.00 33.01 30.14 3i38 s GLN 245 CO 0.44 0.44 1.64 0.00 -0.25 0.00 0.00 175.29 177.56 3i38 n ALA 246 N 0.13 2.68 -0.81 6.09 0.00 -1.26 -2.13 120.51 125.20 3i38 n ALA 246 Ca -0.11 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3i38 n ALA 246 Cb 0.55 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.51 3i38 n ALA 246 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i38 n GLY 247 N 2.65 0.84 3.76 0.00 0.00 0.14 -4.98 105.19 107.61 3i38 n GLY 247 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3i38 n GLY 247 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3i38 s GLN 248 N -0.19 4.47 -0.43 1.61 0.74 -0.91 -4.60 119.66 120.36 3i38 s GLN 248 Ca 0.00 2.04 -0.15 0.00 0.05 0.00 0.00 55.36 57.30 3i38 s GLN 248 Cb 0.00 -3.12 0.04 0.00 1.10 0.00 0.00 33.01 31.03 3i38 s GLN 248 CO 0.00 -0.03 0.34 1.03 -0.55 0.00 0.00 175.29 176.09 3i38 s ARG 249 N -1.58 2.98 -0.36 1.67 0.52 -1.26 -1.41 118.95 119.51 3i38 s ARG 249 Ca 0.47 -1.14 -0.16 0.00 -0.52 0.00 0.00 55.73 54.39 3i38 s ARG 249 Cb -0.36 -4.04 -0.00 0.00 0.52 0.00 0.00 34.95 31.06 3i38 s ARG 249 CO 0.47 -0.86 0.37 -0.51 0.02 0.00 0.00 175.30 174.80 3i38 s LEU 250 N 1.69 4.56 0.31 2.53 1.43 0.39 -4.90 118.68 124.69 3i38 s LEU 250 Ca 0.05 -0.36 -0.28 0.00 -1.03 0.00 0.00 54.13 52.51 3i38 s LEU 250 Cb -0.21 -2.34 -0.09 0.00 0.03 0.00 0.00 46.19 43.58 3i38 s LEU 250 CO 0.09 -0.39 1.12 -0.60 0.23 0.00 0.00 176.35 176.80 3i38 s ARG 251 N 2.02 4.49 -0.48 1.70 3.52 -1.26 -1.04 118.95 127.90 3i38 s ARG 251 Ca 0.11 1.82 0.03 0.00 -0.13 0.00 0.00 55.73 57.56 3i38 s ARG 251 Cb -0.17 -3.05 0.15 0.00 -1.56 0.00 0.00 34.95 30.33 3i38 s ARG 251 CO 0.12 0.07 0.32 0.42 -0.81 0.00 0.00 175.30 175.42 3i38 s ILE 252 N -1.24 1.29 0.54 4.11 1.01 0.73 -4.96 121.20 122.68 3i38 s ILE 252 Ca 0.48 -2.86 -0.19 0.00 0.00 0.00 0.00 60.65 58.08 3i38 s ILE 252 Cb -0.32 -1.88 -0.08 0.00 0.01 0.00 0.00 42.46 40.19 3i38 s ILE 252 CO 0.41 -1.02 0.72 0.29 0.00 0.00 0.00 174.94 175.33 3i38 n LYS 253 N 3.07 0.74 -0.23 2.79 5.02 -1.26 -2.22 118.16 126.06 3i38 n LYS 253 Ca 0.17 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 3i38 n LYS 253 Cb 0.39 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 3i38 n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i38 n GLY 254 N 1.56 0.92 1.33 0.72 0.00 -1.16 -4.82 105.19 103.73 3i38 n GLY 254 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 3i38 n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i38 n LYS 255 N -2.00 3.31 -0.04 1.61 4.76 -1.14 -4.77 118.16 119.89 3i38 n LYS 255 Ca 0.00 -2.06 0.00 0.00 -2.87 0.00 0.00 58.31 53.38 3i38 n LYS 255 Cb 0.00 -1.88 0.00 0.00 -1.84 0.00 0.00 35.03 31.31 3i38 n LYS 255 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i38 n GLY 256 N 0.63 0.41 3.67 0.72 0.00 -0.44 -4.36 105.19 105.82 3i38 n GLY 256 Ca 0.18 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 3i38 n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i38 s LEU 257 N 0.00 4.30 -0.02 0.99 1.43 -0.21 -4.53 118.68 120.63 3i38 s LEU 257 Ca 0.00 2.11 -0.21 0.00 -1.03 0.00 0.00 54.13 55.01 3i38 s LEU 257 Cb 0.00 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.62 3i38 s LEU 257 CO 0.00 -0.82 0.59 -0.69 0.23 0.00 0.00 176.35 175.66 3i38 s VAL 258 N 3.25 4.96 -0.01 -1.59 1.01 -1.26 -2.27 120.40 124.48 3i38 s VAL 258 Ca 0.67 1.23 -0.04 0.00 0.00 0.00 0.00 61.98 63.84 3i38 s VAL 258 Cb -0.31 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.14 3i38 s VAL 258 CO 0.26 0.39 0.09 -0.44 0.00 0.00 0.00 175.10 175.40 3i38 s SER 259 N 0.01 0.01 0.00 3.32 0.01 -0.85 -5.00 113.70 111.20 3i38 s SER 259 Ca 0.31 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.48 3i38 s SER 259 Cb -0.18 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.24 3i38 s SER 259 CO 0.16 -0.21 0.61 0.29 0.41 0.00 0.00 173.24 174.50 3i38 n LYS 260 N 2.16 0.00 -0.08 12.44 5.02 -1.26 -1.95 118.16 134.49 3i38 n LYS 260 Ca -0.18 0.16 -0.13 0.00 -2.02 0.00 0.00 58.31 56.13 3i38 n LYS 260 Cb 0.57 -1.53 -0.07 0.00 -0.02 0.00 0.00 35.03 33.98 3i38 n LYS 260 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 3i38 n THR 261 N -1.11 0.94 -3.71 -0.18 5.66 -1.26 -5.07 114.28 109.55 3i38 n THR 261 Ca 0.00 -0.33 -0.14 0.00 -3.05 0.00 0.00 64.05 60.53 3i38 n THR 261 Cb 0.03 -1.22 -0.09 0.00 -1.55 0.00 0.00 70.33 67.49 3i38 n THR 261 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3i38 s HIS 262 N -2.32 -0.43 -0.19 1.09 5.65 -0.82 -5.15 115.29 113.12 3i38 s HIS 262 Ca -0.23 0.97 -0.00 0.00 0.25 0.00 0.00 55.06 56.05 3i38 s HIS 262 Cb 0.06 0.17 0.01 0.00 -1.18 0.00 0.00 32.58 31.65 3i38 s HIS 262 CO 0.36 -0.31 -0.15 0.99 -0.65 0.00 0.00 174.74 174.98 3i38 s THR 263 N -0.28 2.49 0.49 0.89 2.01 -1.26 -2.01 115.64 117.98 3i38 s THR 263 Ca -0.04 -0.80 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 3i38 s THR 263 Cb -0.03 -2.08 0.11 0.00 0.01 0.00 0.00 72.50 70.51 3i38 s THR 263 CO 0.02 0.50 0.62 0.61 -0.69 0.00 0.00 174.62 175.69 3i38 n GLY 264 N 4.61 -1.50 3.65 4.40 0.00 -0.96 -4.69 105.19 110.70 3i38 n GLY 264 Ca -0.20 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 3i38 n GLY 264 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i38 s ASP 265 N -3.28 4.07 -0.05 1.61 1.01 -1.26 -1.32 116.67 117.45 3i38 s ASP 265 Ca 0.36 -1.21 0.04 0.00 0.71 0.00 0.00 52.55 52.45 3i38 s ASP 265 Cb -0.01 -0.44 -0.02 0.00 1.01 0.00 0.00 42.92 43.46 3i38 s ASP 265 CO 0.26 -0.42 -0.17 -0.22 0.21 0.00 0.00 175.17 174.82 3i38 s LEU 266 N -3.76 2.57 -0.11 1.23 2.96 -0.94 -1.18 118.68 119.44 3i38 s LEU 266 Ca 0.37 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 54.03 3i38 s LEU 266 Cb 0.06 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.25 3i38 s LEU 266 CO 0.19 0.32 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.97 3i38 s PHE 267 N -0.60 2.48 -0.41 5.38 0.08 -0.44 -0.19 117.98 124.28 3i38 s PHE 267 Ca 0.09 -1.11 -0.19 0.00 0.12 0.00 0.00 56.93 55.83 3i38 s PHE 267 Cb -0.11 -1.68 0.02 0.00 -0.57 0.00 0.00 43.02 40.67 3i38 s PHE 267 CO 0.01 -0.48 0.56 0.00 -0.10 0.00 0.00 175.22 175.20 3i38 s ALA 268 N 0.58 3.40 -0.26 5.36 0.00 -0.21 -0.87 121.76 129.76 3i38 s ALA 268 Ca -0.14 -1.23 -0.11 0.00 0.00 0.00 0.00 51.96 50.48 3i38 s ALA 268 Cb -0.17 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 3i38 s ALA 268 CO 0.04 -1.58 0.19 0.08 0.00 0.00 0.00 175.76 174.48 3i38 s VAL 269 N 2.54 5.33 0.02 0.00 1.01 0.70 -0.46 120.40 129.53 3i38 s VAL 269 Ca 0.19 0.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 3i38 s VAL 269 Cb -0.15 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 3i38 s VAL 269 CO 0.16 0.29 1.13 -0.63 0.00 0.00 0.00 175.10 176.05 3i38 s ILE 270 N 1.46 4.32 -0.10 2.22 1.01 -0.50 0.82 121.20 130.43 3i38 s ILE 270 Ca 0.08 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.39 3i38 s ILE 270 Cb -0.15 -4.06 0.02 0.00 0.01 0.00 0.00 42.46 38.28 3i38 s ILE 270 CO 0.08 0.10 -0.09 -0.75 0.00 0.00 0.00 174.94 174.29 3i38 s LYS 271 N 1.27 1.56 -0.06 2.79 2.20 -0.55 0.25 119.74 127.20 3i38 s LYS 271 Ca 0.56 -0.30 -0.26 0.00 -0.36 0.00 0.00 55.97 55.62 3i38 s LYS 271 Cb -0.26 -1.52 -0.03 0.00 -1.51 0.00 0.00 37.83 34.51 3i38 s LYS 271 CO 0.27 -0.18 0.80 0.42 -0.36 0.00 0.00 175.35 176.31 3i38 s ILE 272 N 1.39 4.97 0.00 5.43 -1.09 -1.26 -1.17 121.20 129.47 3i38 s ILE 272 Ca -0.01 1.65 0.00 0.00 -2.23 0.00 0.00 60.65 60.06 3i38 s ILE 272 Cb -0.13 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 3i38 s ILE 272 CO -0.05 0.19 0.00 1.33 -1.23 0.00 0.00 174.94 175.18 3i38 n VAL 273 N 3.96 0.00 -3.97 2.92 0.24 0.41 -4.89 118.33 117.01 3i38 n VAL 273 Ca 0.02 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.13 3i38 n VAL 273 Cb 0.51 -0.02 -0.01 0.00 -1.47 0.00 0.00 33.84 32.84 3i38 n VAL 273 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3i38 n PRO 275 N -0.01 1.03 -1.08 7.34 -0.04 -1.26 -3.88 135.00 137.09 3i38 n PRO 275 Ca 0.00 -2.30 -0.30 0.00 -0.04 0.00 0.00 63.50 60.86 3i38 n PRO 275 Cb 0.00 0.36 0.25 0.00 -0.04 0.00 0.00 33.50 34.07 3i38 n PRO 275 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3i38 s THR 276 N -1.90 1.54 0.19 0.52 -4.23 -1.26 -4.90 115.64 105.60 3i38 s THR 276 Ca 0.14 0.00 -0.33 0.00 -1.18 0.00 0.00 61.69 60.33 3i38 s THR 276 Cb -0.01 -2.50 -0.14 0.00 1.34 0.00 0.00 72.50 71.19 3i38 s THR 276 CO 0.09 0.00 1.43 1.17 -0.54 0.00 0.00 174.62 176.78 3i38 n LYS 277 N -4.84 1.91 -2.41 3.99 4.81 -1.26 -4.92 118.16 115.44 3i38 n LYS 277 Ca 0.15 0.68 -0.34 0.00 -0.87 0.00 0.00 58.31 57.93 3i38 n LYS 277 Cb 0.60 -2.36 -0.02 0.00 0.02 0.00 0.00 35.03 33.27 3i38 n LYS 277 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3i38 s PRO 278 N 0.11 3.64 0.81 1.64 0.04 -1.26 -5.07 135.00 134.91 3i38 s PRO 278 Ca 0.74 1.38 -0.14 0.00 0.04 0.00 0.00 61.00 63.02 3i38 s PRO 278 Cb -0.71 -2.07 0.19 0.00 0.04 0.00 0.00 34.50 31.96 3i38 s PRO 278 CO 0.46 -0.57 1.00 -0.40 0.04 0.00 0.00 177.00 177.53 3i38 n ASP 279 N -1.19 -0.34 0.07 6.66 5.68 -1.26 -4.73 116.55 121.44 3i38 n ASP 279 Ca 0.10 -1.30 -0.12 0.00 -0.50 0.00 0.00 54.79 52.97 3i38 n ASP 279 Cb 0.52 -0.80 -0.06 0.00 -1.14 0.00 0.00 41.12 39.65 3i38 n ASP 279 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3i38 h GLU 280 N 0.00 -0.18 -0.61 0.11 4.81 -1.99 -1.66 114.58 115.05 3i38 h GLU 280 Ca -0.33 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 3i38 h GLU 280 Cb 0.94 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 3i38 h GLU 280 CO 0.23 -0.12 0.26 -0.22 -0.73 0.00 0.00 179.01 178.43 3i38 h LYS 281 N -0.19 0.90 -0.65 1.92 1.63 -1.99 -0.98 116.57 117.21 3i38 h LYS 281 Ca 0.02 -0.16 -0.04 0.00 -0.85 0.00 0.00 60.65 59.63 3i38 h LYS 281 Cb 0.22 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 3i38 h LYS 281 CO -0.07 0.76 0.25 0.00 -3.45 0.00 0.00 179.45 176.94 3i38 h ALA 282 N 1.10 1.22 -0.69 5.00 0.00 -1.89 -1.46 119.26 122.55 3i38 h ALA 282 Ca 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3i38 h ALA 282 Cb 0.18 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3i38 h ALA 282 CO -0.02 0.56 0.35 -0.09 0.00 0.00 0.00 179.25 180.06 3i38 h ARG 283 N 0.94 0.97 -0.16 0.00 2.43 -0.63 0.18 114.38 118.11 3i38 h ARG 283 Ca 0.22 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 3i38 h ARG 283 Cb 0.19 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3i38 h ARG 283 CO -0.02 0.75 -0.15 1.49 -1.51 0.00 0.00 179.97 180.54 3i38 h GLU 284 N 0.95 0.26 0.03 0.20 4.81 -0.44 -1.45 114.58 118.93 3i38 h GLU 284 Ca 0.24 -0.06 -0.24 0.00 -0.13 0.00 0.00 59.36 59.17 3i38 h GLU 284 Cb 0.08 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.43 3i38 h GLU 284 CO -0.03 0.41 -1.01 -0.07 -0.73 0.00 0.00 179.01 177.58 3i38 h LEU 285 N 0.24 0.56 -0.88 1.64 3.38 -0.44 -2.65 115.31 117.16 3i38 h LEU 285 Ca 0.05 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 3i38 h LEU 285 Cb 0.41 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 3i38 h LEU 285 CO 0.02 1.29 0.32 -0.50 0.09 0.00 0.00 178.44 179.66 3i38 h TRP 286 N 0.22 1.16 -0.23 1.13 4.06 -0.57 -0.60 115.95 121.12 3i38 h TRP 286 Ca -0.10 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 60.77 3i38 h TRP 286 Cb 1.66 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 29.46 3i38 h TRP 286 CO 0.07 0.87 0.12 1.96 -3.56 0.00 0.00 178.44 177.90 3i38 h GLN 287 N 1.12 0.31 -0.56 0.49 4.20 -1.17 0.22 115.11 119.72 3i38 h GLN 287 Ca 0.26 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 3i38 h GLN 287 Cb 0.19 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 3i38 h GLN 287 CO -0.02 0.29 0.24 1.96 -0.67 0.00 0.00 178.83 180.62 3i38 h GLN 288 N 0.26 0.80 -0.45 1.46 4.20 -1.23 -0.82 115.11 119.32 3i38 h GLN 288 Ca 0.08 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 3i38 h GLN 288 Cb 0.07 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3i38 h GLN 288 CO -0.01 0.64 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.59 3i38 h LEU 289 N 0.79 0.88 -0.91 1.46 3.38 -0.55 -0.40 115.31 119.97 3i38 h LEU 289 Ca 0.19 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.80 3i38 h LEU 289 Cb 0.13 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3i38 h LEU 289 CO -0.02 1.05 0.60 0.00 0.09 0.00 0.00 178.44 180.16 3i38 h ALA 290 N 0.86 1.15 -0.29 1.53 0.00 -0.54 0.44 119.26 122.42 3i38 h ALA 290 Ca 0.11 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 3i38 h ALA 290 Cb 0.67 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3i38 h ALA 290 CO 0.05 0.56 -0.46 0.00 0.00 0.00 0.00 179.25 179.40 3i38 h ALA 291 N 1.33 0.44 -0.46 0.00 0.00 -0.95 -1.30 119.26 118.32 3i38 h ALA 291 Ca 0.33 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 3i38 h ALA 291 Cb -0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3i38 h ALA 291 CO -0.07 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.72 3i38 h ALA 292 N 0.68 1.07 -0.75 0.00 0.00 -0.69 -2.83 119.26 116.73 3i38 h ALA 292 Ca 0.02 -0.28 -0.45 0.00 0.00 0.00 0.00 54.91 54.20 3i38 h ALA 292 Cb 1.06 -0.18 -0.25 0.00 0.00 0.00 0.00 17.79 18.41 3i38 h ALA 292 CO 0.10 0.58 0.27 0.39 0.00 0.00 0.00 179.25 180.60 3i38 n GLU 293 N -4.20 2.40 0.33 0.00 -0.58 0.11 -4.71 120.64 114.00 3i38 n GLU 293 Ca 0.02 -3.29 0.22 0.00 -0.42 0.00 0.00 57.16 53.69 3i38 n GLU 293 Cb 0.33 -2.10 1.17 0.00 -0.57 0.00 0.00 31.44 30.27 3i38 n GLU 293 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i38 h ALA 294 N 1.40 1.02 0.00 0.62 0.00 -0.97 -1.81 119.26 119.52 3i38 h ALA 294 Ca 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.32 3i38 h ALA 294 Cb 1.79 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 3i38 h ALA 294 CO 0.95 -0.02 -0.22 0.66 0.00 0.00 0.00 179.25 180.62 3i38 h SER 295 N 0.00 0.00 -2.72 0.00 4.64 -1.86 -3.45 113.55 110.16 3i38 h SER 295 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3i38 h SER 295 Cb 0.05 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.16 3i38 h SER 295 CO 0.00 0.22 0.97 0.12 -0.87 0.00 0.00 176.83 177.27 3i38 s PHE 296 N -3.35 2.53 -0.56 4.77 5.36 -0.68 -4.97 117.98 121.07 3i38 s PHE 296 Ca 0.03 0.40 0.03 0.00 -0.96 0.00 0.00 56.93 56.43 3i38 s PHE 296 Cb 0.08 -3.93 0.14 0.00 -0.34 0.00 0.00 43.02 38.97 3i38 s PHE 296 CO 0.66 -3.69 0.32 0.34 -1.46 0.00 0.00 175.22 171.39 3i38 s ASP 297 N 2.21 4.51 0.59 6.13 2.15 -1.26 -4.95 116.67 126.05 3i38 s ASP 297 Ca 0.73 -3.12 0.29 0.00 0.43 0.00 0.00 52.55 50.88 3i38 s ASP 297 Cb -0.40 -1.67 1.81 0.00 -0.30 0.00 0.00 42.92 42.36 3i38 s ASP 297 CO 0.32 -0.23 2.25 1.55 -0.17 0.00 0.00 175.17 178.89 3i38 h PRO 298 N 6.40 0.00 -1.36 4.34 0.13 -2.00 -2.12 132.00 137.39 3i38 h PRO 298 Ca -0.04 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.40 3i38 h PRO 298 Cb 0.88 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.70 3i38 h PRO 298 CO 0.70 0.00 0.65 0.54 -0.23 0.00 0.00 178.00 179.67 3i38 n ARG 299 N -3.85 2.86 0.33 0.86 1.74 -1.26 -4.64 116.66 112.70 3i38 n ARG 299 Ca -0.03 -3.55 -0.17 0.00 -0.77 0.00 0.00 57.85 53.33 3i38 n ARG 299 Cb 0.09 -2.28 -0.09 0.00 -1.02 0.00 0.00 32.46 29.16 3i38 n ARG 299 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3i38 h LYS 300 N 2.40 -0.78 0.00 5.56 3.64 -1.81 -3.13 116.57 122.44 3i38 h LYS 300 Ca 0.55 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.98 3i38 h LYS 300 Cb 0.62 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 3i38 h LYS 300 CO 1.40 -0.49 0.00 0.25 -2.27 0.00 0.00 179.45 178.34 3i38 n THR 301 N -5.41 0.00 0.00 1.00 -2.24 -1.26 -5.18 114.28 101.19 3i38 n THR 301 Ca -0.13 0.91 0.00 0.00 -2.27 0.00 0.00 64.05 62.56 3i38 n THR 301 Cb 0.34 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 3i38 n THR 301 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29