#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ogb h TYR 196 N 0.00 0.35 -0.27 4.31 3.20 -2.05 -2.34 116.97 120.17 2ogb h TYR 196 Ca 0.00 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 2ogb h TYR 196 Cb 0.00 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2ogb h TYR 196 CO 0.00 0.20 -0.30 -0.91 -1.64 0.00 0.00 178.16 175.51 2ogb h ASN 197 N 0.39 0.58 0.31 -2.11 4.21 -2.04 0.19 115.58 117.10 2ogb h ASN 197 Ca 0.14 -0.22 -0.00 0.00 1.21 0.00 0.00 56.30 57.43 2ogb h ASN 197 Cb 0.03 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.04 2ogb h ASN 197 CO -0.08 0.85 -0.48 -0.33 -1.29 0.00 0.00 177.43 176.09 2ogb h GLU 198 N 0.49 -0.80 -0.35 0.81 5.08 -1.92 0.91 114.58 118.80 2ogb h GLU 198 Ca 0.06 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2ogb h GLU 198 Cb 0.76 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2ogb h GLU 198 CO 0.06 -0.53 0.21 0.82 -1.00 0.00 0.00 179.01 178.57 2ogb h ILE 199 N -0.83 1.05 -0.34 3.13 2.04 -1.37 -0.68 117.51 120.51 2ogb h ILE 199 Ca -0.03 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2ogb h ILE 199 Cb 0.76 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 2ogb h ILE 199 CO -0.15 0.08 0.11 0.25 0.00 0.00 0.00 178.15 178.43 2ogb h LEU 200 N 0.43 0.10 -0.74 1.44 5.85 -0.33 0.16 115.31 122.22 2ogb h LEU 200 Ca 0.14 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 2ogb h LEU 200 Cb -0.01 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2ogb h LEU 200 CO -0.06 0.09 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.65 2ogb h GLU 201 N 0.24 0.79 -0.03 1.25 5.08 -0.62 -0.71 114.58 120.59 2ogb h GLU 201 Ca 0.15 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2ogb h GLU 201 Cb 0.14 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2ogb h GLU 201 CO -0.17 0.90 0.01 2.35 -1.00 0.00 0.00 179.01 181.10 2ogb h TRP 202 N 0.71 0.05 -0.25 4.33 7.01 -0.51 -1.93 115.95 125.36 2ogb h TRP 202 Ca 0.11 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.13 2ogb h TRP 202 Cb 0.66 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.67 2ogb h TRP 202 CO 0.03 0.25 0.08 0.28 -2.79 0.00 0.00 178.44 176.29 2ogb h VAL 203 N -0.15 0.92 0.00 2.65 2.07 -0.56 -2.24 116.25 118.94 2ogb h VAL 203 Ca 0.01 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2ogb h VAL 203 Cb 0.22 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2ogb h VAL 203 CO -0.00 0.03 -0.11 0.78 0.02 0.00 0.00 177.57 178.29 2ogb h ASN 204 N 0.19 0.00 1.24 0.57 2.35 -1.08 -2.02 115.58 116.83 2ogb h ASN 204 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2ogb h ASN 204 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2ogb h ASN 204 CO -0.12 0.11 0.00 -1.54 -1.65 0.00 0.00 177.43 174.23 2ogb n SER 205 N -3.80 0.77 -4.81 5.81 3.41 -0.73 -4.80 113.62 109.47 2ogb n SER 205 Ca -0.02 0.60 -0.34 0.00 -0.26 0.00 0.00 58.87 58.85 2ogb n SER 205 Cb 0.21 -0.80 -0.07 0.00 -0.26 0.00 0.00 64.21 63.30 2ogb n SER 205 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ogb s LEU 206 N -4.52 4.13 0.32 1.04 1.43 -0.76 -5.03 118.68 115.29 2ogb s LEU 206 Ca 0.09 1.62 -0.26 0.00 -1.03 0.00 0.00 54.13 54.54 2ogb s LEU 206 Cb 0.11 -4.18 -0.10 0.00 0.03 0.00 0.00 46.19 42.06 2ogb s LEU 206 CO 0.53 -0.20 0.93 -1.10 0.23 0.00 0.00 176.35 176.75 2ogb s GLN 207 N -2.67 4.58 0.07 1.70 -0.21 -1.26 -4.82 119.66 117.04 2ogb s GLN 207 Ca 0.55 1.31 -0.31 0.00 0.02 0.00 0.00 55.36 56.93 2ogb s GLN 207 Cb -0.13 -2.82 -0.07 0.00 1.00 0.00 0.00 33.01 30.99 2ogb s GLN 207 CO 0.18 0.29 1.45 -1.25 -2.12 0.00 0.00 175.29 173.84 2ogb s PRO 208 N -2.02 4.28 -0.09 2.91 0.04 -1.26 0.84 135.00 139.69 2ogb s PRO 208 Ca 0.50 2.09 -0.04 0.00 0.04 0.00 0.00 61.00 63.59 2ogb s PRO 208 Cb -0.19 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 2ogb s PRO 208 CO 0.24 -0.55 0.08 0.00 0.04 0.00 0.00 177.00 176.81 2ogb s ALA 209 N 1.88 3.63 -0.35 8.56 0.00 0.38 -3.53 121.76 132.34 2ogb s ALA 209 Ca 0.66 -0.73 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 2ogb s ALA 209 Cb -0.36 -1.74 0.06 0.00 0.00 0.00 0.00 23.12 21.09 2ogb s ALA 209 CO 0.29 0.62 0.10 0.50 0.00 0.00 0.00 175.76 177.27 2ogb s ARG 210 N -1.10 2.40 -0.43 0.00 6.06 0.14 -4.59 118.95 121.43 2ogb s ARG 210 Ca 0.16 -1.39 -0.26 0.00 -2.50 0.00 0.00 55.73 51.75 2ogb s ARG 210 Cb -0.12 -3.40 0.02 0.00 0.06 0.00 0.00 34.95 31.51 2ogb s ARG 210 CO 0.05 -0.77 0.94 0.08 -2.50 0.00 0.00 175.30 173.10 2ogb s VAL 211 N 1.28 4.50 -0.27 7.11 1.01 -1.26 -1.98 120.40 130.79 2ogb s VAL 211 Ca -0.00 0.94 0.23 0.00 0.00 0.00 0.00 61.98 63.15 2ogb s VAL 211 Cb -0.21 -4.40 -0.11 0.00 0.00 0.00 0.00 36.38 31.66 2ogb s VAL 211 CO -0.00 -0.73 0.90 0.35 0.00 0.00 0.00 175.10 175.62 2ogb n THR 212 N 6.27 0.36 -3.66 3.92 -2.24 -0.09 -4.67 114.28 114.16 2ogb n THR 212 Ca 0.07 -0.46 -0.29 0.00 -2.27 0.00 0.00 64.05 61.10 2ogb n THR 212 Cb 0.48 -0.13 -0.12 0.00 -2.10 0.00 0.00 70.33 68.46 2ogb n THR 212 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2ogb s ARG 213 N -3.36 1.29 0.56 -0.78 1.81 -1.26 -4.95 118.95 112.27 2ogb s ARG 213 Ca -0.01 -2.11 0.32 0.00 -1.72 0.00 0.00 55.73 52.21 2ogb s ARG 213 Cb 0.12 -2.22 1.69 0.00 -0.45 0.00 0.00 34.95 34.09 2ogb s ARG 213 CO 0.82 -1.21 2.15 -1.49 -0.68 0.00 0.00 175.30 174.89 2ogb h TRP 214 N 6.45 0.00 0.00 -0.53 4.06 -1.92 -1.69 115.95 122.32 2ogb h TRP 214 Ca 0.06 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.01 2ogb h TRP 214 Cb 0.91 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.07 2ogb h TRP 214 CO 0.47 0.06 0.00 0.78 -3.56 0.00 0.00 178.44 176.19 2ogb h GLY 215 N 0.71 0.00 -7.29 1.49 0.00 -1.97 -3.48 103.07 92.53 2ogb h GLY 215 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2ogb h GLY 215 CO 0.01 0.00 0.78 -0.32 0.00 0.00 0.00 176.54 177.01 2ogb s GLY 216 N -3.67 1.38 -0.36 4.60 0.00 -0.64 -5.05 107.32 103.58 2ogb s GLY 216 Ca 0.06 -1.98 0.04 0.00 0.00 0.00 0.00 44.72 42.84 2ogb s GLY 216 CO 0.48 2.22 0.46 -0.42 0.00 0.00 0.00 173.10 175.84 2ogb s ILE 218 N 4.18 -0.60 0.06 0.90 1.01 0.14 -0.55 121.20 126.35 2ogb s ILE 218 Ca 0.29 -0.55 0.32 0.00 0.00 0.00 0.00 60.65 60.71 2ogb s ILE 218 Cb -0.11 -0.56 0.38 0.00 0.01 0.00 0.00 42.46 42.18 2ogb s ILE 218 CO 0.05 -0.35 1.95 0.77 0.00 0.00 0.00 174.94 177.37 2ogb h SER 219 N 7.29 0.00 -2.20 3.58 4.64 -1.90 -3.36 113.55 121.61 2ogb h SER 219 Ca 0.02 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.76 2ogb h SER 219 Cb 1.11 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.79 2ogb h SER 219 CO 0.18 0.01 -0.85 0.35 -0.87 0.00 0.00 176.83 175.65 2ogb n THR 220 N -3.11 0.62 -2.23 2.95 -2.24 -1.26 -1.06 114.28 107.96 2ogb n THR 220 Ca 0.01 -4.49 -0.41 0.00 -2.27 0.00 0.00 64.05 56.89 2ogb n THR 220 Cb 0.33 -2.00 -0.03 0.00 -2.10 0.00 0.00 70.33 66.53 2ogb n THR 220 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2ogb s PRO 221 N -1.59 4.44 1.06 -0.78 0.04 -1.26 -5.01 135.00 131.90 2ogb s PRO 221 Ca 0.36 2.08 -0.17 0.00 0.04 0.00 0.00 61.00 63.31 2ogb s PRO 221 Cb 0.13 -3.12 0.23 0.00 0.04 0.00 0.00 34.50 31.78 2ogb s PRO 221 CO -0.09 -0.09 1.22 0.16 0.04 0.00 0.00 177.00 178.24 2ogb s ASP 222 N -0.45 2.22 0.32 6.66 1.47 -1.26 -4.75 116.67 120.87 2ogb s ASP 222 Ca 0.49 0.47 0.03 0.00 1.18 0.00 0.00 52.55 54.72 2ogb s ASP 222 Cb -0.37 -0.63 0.62 0.00 -0.34 0.00 0.00 42.92 42.19 2ogb s ASP 222 CO 0.47 -3.31 1.89 0.00 0.68 0.00 0.00 175.17 174.91 2ogb h ALA 223 N -2.03 1.60 -0.08 2.11 0.00 -1.99 -1.84 119.26 117.04 2ogb h ALA 223 Ca -0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2ogb h ALA 223 Cb 1.27 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2ogb h ALA 223 CO 0.38 0.22 -0.03 0.28 0.00 0.00 0.00 179.25 180.10 2ogb h VAL 224 N 0.92 1.32 -0.83 0.00 2.07 -1.99 -2.12 116.25 115.62 2ogb h VAL 224 Ca 0.42 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2ogb h VAL 224 Cb 0.38 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2ogb h VAL 224 CO -0.18 0.29 0.55 0.25 0.02 0.00 0.00 177.57 178.49 2ogb h LEU 225 N -0.21 0.94 -0.46 2.57 5.85 -1.83 -0.25 115.31 121.92 2ogb h LEU 225 Ca 0.02 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2ogb h LEU 225 Cb 0.47 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2ogb h LEU 225 CO 0.01 0.68 0.17 1.56 -0.34 0.00 0.00 178.44 180.52 2ogb h GLN 226 N 1.11 0.70 -0.75 1.25 4.20 -1.30 -1.13 115.11 119.18 2ogb h GLN 226 Ca 0.30 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 2ogb h GLN 226 Cb -0.12 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.52 2ogb h GLN 226 CO -0.07 0.65 0.28 0.00 -0.67 0.00 0.00 178.83 179.02 2ogb h ALA 227 N 1.01 0.98 -0.32 3.87 0.00 -0.72 -1.87 119.26 122.22 2ogb h ALA 227 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ogb h ALA 227 Cb 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2ogb h ALA 227 CO -0.01 0.63 0.21 0.28 0.00 0.00 0.00 179.25 180.37 2ogb h VAL 228 N 1.10 1.08 -0.57 0.00 2.07 -0.71 -0.43 116.25 118.80 2ogb h VAL 228 Ca 0.25 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.53 2ogb h VAL 228 Cb 0.25 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2ogb h VAL 228 CO -0.02 0.08 0.01 0.40 0.02 0.00 0.00 177.57 178.07 2ogb h ILE 229 N 0.44 1.26 -0.64 4.57 1.08 -1.03 -1.43 117.51 121.76 2ogb h ILE 229 Ca 0.12 -1.09 -0.03 0.00 -0.39 0.00 0.00 64.86 63.47 2ogb h ILE 229 Cb -0.05 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 2ogb h ILE 229 CO -0.03 0.39 0.29 0.50 -0.69 0.00 0.00 178.15 178.62 2ogb h LYS 230 N 0.90 0.92 -0.85 2.37 3.64 -1.02 -0.45 116.57 122.08 2ogb h LYS 230 Ca 0.17 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2ogb h LYS 230 Cb 0.51 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 2ogb h LYS 230 CO 0.02 0.75 0.55 -0.09 -2.27 0.00 0.00 179.45 178.41 2ogb h ARG 231 N 0.88 1.04 -0.61 1.90 2.43 -0.68 0.80 114.38 120.14 2ogb h ARG 231 Ca 0.22 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2ogb h ARG 231 Cb 0.14 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2ogb h ARG 231 CO -0.03 0.69 0.17 0.77 -1.51 0.00 0.00 179.97 180.07 2ogb h SER 232 N 1.07 0.91 -0.07 -3.80 0.02 -0.66 -1.28 113.55 109.74 2ogb h SER 232 Ca 0.34 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2ogb h SER 232 Cb -0.00 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.30 2ogb h SER 232 CO -0.11 0.88 0.03 -0.07 -1.14 0.00 0.00 176.83 176.43 2ogb h LEU 233 N 0.88 0.09 -0.58 5.07 3.38 -0.29 -1.60 115.31 122.25 2ogb h LEU 233 Ca 0.20 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.14 2ogb h LEU 233 Cb 0.31 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2ogb h LEU 233 CO -0.00 0.17 0.24 0.58 0.09 0.00 0.00 178.44 179.51 2ogb h VAL 234 N -0.00 0.82 0.00 1.22 2.07 -0.73 -1.58 116.25 118.04 2ogb h VAL 234 Ca 0.02 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 2ogb h VAL 234 Cb 0.10 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2ogb h VAL 234 CO -0.00 0.08 -0.25 -0.33 0.02 0.00 0.00 177.57 177.09 2ogb h GLU 235 N 0.44 0.00 -0.00 1.57 5.08 -1.04 -2.13 114.58 118.50 2ogb h GLU 235 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2ogb h GLU 235 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2ogb h GLU 235 CO -0.27 0.25 -0.00 -1.13 -1.00 0.00 0.00 179.01 176.86 2ogb n SER 236 N -3.51 0.05 0.00 1.42 3.41 -0.62 -4.88 113.62 109.49 2ogb n SER 236 Ca -0.00 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2ogb n SER 236 Cb 0.41 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2ogb n SER 236 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ogb n GLY 237 N 1.06 0.70 3.70 5.00 0.00 -0.80 -5.02 105.19 109.84 2ogb n GLY 237 Ca 0.22 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2ogb n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ogb s PRO 239 N 0.28 4.18 0.55 0.00 0.02 -1.26 -4.82 135.00 133.96 2ogb s PRO 239 Ca 0.71 2.46 0.24 0.00 0.02 0.00 0.00 61.00 64.43 2ogb s PRO 239 Cb -0.57 -3.06 1.51 0.00 0.02 0.00 0.00 34.50 32.40 2ogb s PRO 239 CO 0.42 -0.54 2.13 0.00 -0.33 0.00 0.00 177.00 178.68 2ogb h ALA 240 N 4.87 1.94 0.00 -1.55 0.00 -2.00 -1.85 119.26 120.67 2ogb h ALA 240 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ogb h ALA 240 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2ogb h ALA 240 CO 0.78 -0.19 0.00 0.66 0.00 0.00 0.00 179.25 180.50 2ogb h SER 241 N 0.00 0.00 0.00 0.00 4.64 -2.02 -3.29 113.55 112.88 2ogb h SER 241 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2ogb h SER 241 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2ogb h SER 241 CO -0.00 0.00 -0.05 2.30 -0.87 0.00 0.00 176.83 178.20 2ogb n ILE 242 N -2.46 0.00 -0.23 0.95 -5.35 -0.88 -4.87 119.36 106.51 2ogb n ILE 242 Ca 0.00 -0.16 0.02 0.00 -0.27 0.00 0.00 62.75 62.35 2ogb n ILE 242 Cb 0.15 0.88 0.15 0.00 -1.74 0.00 0.00 39.64 39.08 2ogb n ILE 242 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2ogb h VAL 243 N 0.00 0.74 -0.09 7.28 3.04 -1.42 -2.00 116.25 123.79 2ogb h VAL 243 Ca 0.00 -0.16 -0.10 0.00 -1.01 0.00 0.00 66.70 65.43 2ogb h VAL 243 Cb 0.00 0.24 -0.01 0.00 -2.01 0.00 0.00 31.29 29.50 2ogb h VAL 243 CO 0.00 0.08 -0.39 0.78 -1.01 0.00 0.00 177.57 177.03 2ogb h ASN 244 N 0.46 0.20 -0.17 3.17 -0.26 -1.88 -2.96 115.58 114.14 2ogb h ASN 244 Ca 0.36 -0.08 -0.18 0.00 -0.56 0.00 0.00 56.30 55.84 2ogb h ASN 244 Cb 0.48 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2ogb h ASN 244 CO -0.34 0.58 -0.57 -0.33 -1.06 0.00 0.00 177.43 175.71 2ogb h GLU 245 N 0.17 0.77 -0.69 0.81 5.08 -1.72 -2.48 114.58 116.51 2ogb h GLU 245 Ca 0.02 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2ogb h GLU 245 Cb 0.77 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 2ogb h GLU 245 CO 0.06 1.12 0.41 -0.07 -1.00 0.00 0.00 179.01 179.53 2ogb h LEU 246 N 0.58 0.84 -0.53 1.33 3.38 -1.31 -1.77 115.31 117.84 2ogb h LEU 246 Ca 0.01 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2ogb h LEU 246 Cb 1.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2ogb h LEU 246 CO 0.12 0.66 -0.03 0.40 0.09 0.00 0.00 178.44 179.68 2ogb h ILE 247 N 0.95 1.27 -0.54 1.22 1.08 -1.49 -1.47 117.51 118.52 2ogb h ILE 247 Ca 0.25 -1.15 0.05 0.00 -0.39 0.00 0.00 64.86 63.62 2ogb h ILE 247 Cb -0.02 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 2ogb h ILE 247 CO -0.05 0.41 0.36 -0.33 -0.69 0.00 0.00 178.15 177.85 2ogb h GLU 248 N 0.83 0.54 -1.17 2.37 5.08 -1.19 -1.65 114.58 119.39 2ogb h GLU 248 Ca 0.15 -0.03 -0.40 0.00 -1.00 0.00 0.00 59.36 58.07 2ogb h GLU 248 Cb 0.57 -0.12 -0.20 0.00 0.50 0.00 0.00 28.75 29.50 2ogb h GLU 248 CO 0.03 0.36 0.51 0.09 -1.00 0.00 0.00 179.01 179.00 2ogb n ASN 249 N -4.47 5.23 -0.45 1.42 3.02 -0.57 -3.88 115.26 115.56 2ogb n ASN 249 Ca 0.07 -3.20 0.04 0.00 -0.03 0.00 0.00 54.58 51.46 2ogb n ASN 249 Cb 0.20 -0.88 0.09 0.00 -0.61 0.00 0.00 39.78 38.58 2ogb n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ogb n ALA 250 N -0.35 2.25 -2.70 5.41 0.00 -0.62 -1.04 120.51 123.46 2ogb n ALA 250 Ca 0.41 -0.94 -0.18 0.00 0.00 0.00 0.00 53.44 52.73 2ogb n ALA 250 Cb 0.94 -0.33 -0.13 0.00 0.00 0.00 0.00 19.45 19.94 2ogb n ALA 250 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2ogb s HIS 251 N -0.91 1.09 0.18 0.00 5.65 -1.25 -4.69 115.29 115.36 2ogb s HIS 251 Ca 0.16 -0.38 -0.26 0.00 0.25 0.00 0.00 55.06 54.83 2ogb s HIS 251 Cb 0.09 -0.64 0.04 0.00 -1.18 0.00 0.00 32.58 30.88 2ogb s HIS 251 CO 0.12 0.02 1.55 0.93 -0.65 0.00 0.00 174.74 176.71 2ogb h GLU 252 N 4.82 -0.08 0.00 2.88 5.08 -1.44 -0.49 114.58 125.35 2ogb h GLU 252 Ca -0.38 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2ogb h GLU 252 Cb 1.19 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2ogb h GLU 252 CO 0.43 -0.05 0.84 0.07 -1.00 0.00 0.00 179.01 179.29 2ogb h ARG 253 N -0.08 0.00 -0.00 2.33 0.11 -1.89 0.28 114.38 115.13 2ogb h ARG 253 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 2ogb h ARG 253 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 2ogb h ARG 253 CO -0.87 0.00 -0.06 0.45 0.10 0.00 0.00 179.97 179.59 2ogb n SER 254 N -2.58 0.45 -4.79 0.08 2.88 -0.22 -5.04 113.62 104.41 2ogb n SER 254 Ca -0.00 -0.73 -0.33 0.00 -1.33 0.00 0.00 58.87 56.47 2ogb n SER 254 Cb 0.85 0.67 0.01 0.00 -0.75 0.00 0.00 64.21 64.98 2ogb n SER 254 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2ogb s TRP 255 N -0.85 2.84 0.57 0.66 0.51 0.99 -4.87 118.94 118.80 2ogb s TRP 255 Ca 0.01 1.54 -0.19 0.00 -2.12 0.00 0.00 56.10 55.34 2ogb s TRP 255 Cb 0.02 -3.11 -0.05 0.00 -0.81 0.00 0.00 33.47 29.52 2ogb s TRP 255 CO 0.06 -1.29 1.17 -1.25 -0.51 0.00 0.00 176.95 175.13 2ogb s PRO 256 N -3.79 3.15 0.56 4.98 0.04 -1.26 -4.56 135.00 134.10 2ogb s PRO 256 Ca 0.67 1.71 0.44 0.00 0.04 0.00 0.00 61.00 63.85 2ogb s PRO 256 Cb -0.19 -1.97 1.63 0.00 0.04 0.00 0.00 34.50 34.02 2ogb s PRO 256 CO 0.33 -1.04 1.66 1.96 0.04 0.00 0.00 177.00 179.96 2ogb h GLN 257 N 1.00 0.00 0.00 4.56 4.20 -1.89 0.46 115.11 123.44 2ogb h GLN 257 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2ogb h GLN 257 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2ogb h GLN 257 CO 0.56 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.13 2ogb n GLY 258 N -1.85 -0.99 0.00 3.46 0.00 0.29 -2.85 105.19 103.25 2ogb n GLY 258 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2ogb n GLY 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ogb n LEU 259 N -1.59 0.52 0.01 0.99 4.77 0.16 -4.48 117.00 117.37 2ogb n LEU 259 Ca 0.03 -0.54 -0.12 0.00 -0.03 0.00 0.00 56.01 55.35 2ogb n LEU 259 Cb 0.16 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 2ogb n LEU 259 CO 0.13 0.13 0.61 0.00 -1.33 0.00 0.00 177.39 176.93 2ogb h ALA 260 N 0.00 -0.49 -1.89 -1.18 0.00 -1.26 -3.45 119.26 110.98 2ogb h ALA 260 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2ogb h ALA 260 Cb 0.20 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 2ogb h ALA 260 CO 0.00 -0.87 -0.53 0.95 0.00 0.00 0.00 179.25 178.80 2ogb s THR 261 N -5.94 3.13 0.18 0.00 -4.23 -1.26 -4.86 115.64 102.65 2ogb s THR 261 Ca -0.15 -1.66 -0.10 0.00 -1.18 0.00 0.00 61.69 58.60 2ogb s THR 261 Cb 0.10 -3.01 0.07 0.00 1.34 0.00 0.00 72.50 71.00 2ogb s THR 261 CO 0.65 -0.19 1.66 0.25 -0.54 0.00 0.00 174.62 176.45 2ogb h LEU 262 N 1.52 1.01 -0.72 4.79 5.85 -1.99 -0.81 115.31 124.95 2ogb h LEU 262 Ca -0.44 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 57.92 2ogb h LEU 262 Cb 1.25 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2ogb h LEU 262 CO 0.62 1.04 0.09 -0.33 -0.34 0.00 0.00 178.44 179.52 2ogb h GLU 263 N 0.94 1.06 -0.30 1.25 5.08 -1.99 -1.16 114.58 119.47 2ogb h GLU 263 Ca 0.18 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2ogb h GLU 263 Cb 0.48 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2ogb h GLU 263 CO 0.02 0.99 -0.00 1.15 -1.00 0.00 0.00 179.01 180.16 2ogb h THR 264 N 0.99 1.26 -0.83 1.13 2.02 -1.89 -2.83 112.91 112.76 2ogb h THR 264 Ca 0.19 -0.95 0.03 0.00 0.77 0.00 0.00 66.41 66.45 2ogb h THR 264 Cb 0.45 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 2ogb h THR 264 CO 0.01 0.31 0.55 0.03 0.37 0.00 0.00 175.52 176.79 2ogb h ARG 265 N 0.33 1.02 -0.83 6.66 3.08 -0.95 0.21 114.38 123.90 2ogb h ARG 265 Ca 0.09 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2ogb h ARG 265 Cb 0.44 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2ogb h ARG 265 CO 0.02 0.68 0.00 1.04 -1.07 0.00 0.00 179.97 180.63 2ogb n GLN 266 N -4.44 0.37 0.00 0.04 6.02 -0.46 -2.23 117.38 116.69 2ogb n GLN 266 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2ogb n GLN 266 Cb 0.09 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.11 2ogb n GLN 266 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ogb n ASN 268 N 0.50 0.00 -0.27 1.08 3.02 0.73 -4.77 115.26 115.54 2ogb n ASN 268 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.59 2ogb n ASN 268 Cb 0.13 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.47 2ogb n ASN 268 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2ogb h ARG 269 N 0.00 0.62 -0.40 3.52 2.43 -1.70 -1.39 114.38 117.46 2ogb h ARG 269 Ca 0.00 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.22 2ogb h ARG 269 Cb 0.00 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2ogb h ARG 269 CO 0.00 0.41 0.28 0.07 -1.51 0.00 0.00 179.97 179.22 2ogb h ARG 270 N 0.64 0.15 0.00 0.20 0.11 -1.90 -2.14 114.38 111.45 2ogb h ARG 270 Ca 0.40 -0.01 -0.10 0.00 0.10 0.00 0.00 59.98 60.37 2ogb h ARG 270 Cb 0.48 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 2ogb h ARG 270 CO -0.30 0.10 -0.53 1.88 0.10 0.00 0.00 179.97 181.22 2ogb h TYR 271 N 0.16 0.00 -0.03 4.08 -1.99 -1.68 -3.30 116.97 114.21 2ogb h TYR 271 Ca 0.19 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 2ogb h TYR 271 Cb 0.54 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.26 2ogb h TYR 271 CO -0.00 0.46 -0.04 1.88 -0.00 0.00 0.00 178.16 180.46 2ogb h TYR 272 N 0.00 0.04 -0.09 4.88 0.99 -1.29 -1.56 116.97 119.95 2ogb h TYR 272 Ca -0.01 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.74 2ogb h TYR 272 Cb 1.36 -0.01 -0.00 0.00 1.00 0.00 0.00 36.73 39.07 2ogb h TYR 272 CO 0.00 0.09 0.15 1.05 -0.00 0.00 0.00 178.16 179.45 2ogb h GLU 273 N 0.04 0.00 -0.01 4.88 4.11 -1.66 -0.76 114.58 121.19 2ogb h GLU 273 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2ogb h GLU 273 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2ogb h GLU 273 CO 0.01 0.00 -0.22 0.09 0.07 0.00 0.00 179.01 178.95 2ogb n ASN 274 N -3.49 0.94 -4.76 3.06 3.02 -0.58 -4.92 115.26 108.53 2ogb n ASN 274 Ca -0.01 -0.85 -0.39 0.00 -0.03 0.00 0.00 54.58 53.30 2ogb n ASN 274 Cb 0.24 0.09 0.01 0.00 -0.61 0.00 0.00 39.78 39.52 2ogb n ASN 274 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2ogb s TYR 275 N -2.48 2.60 -0.52 3.10 4.12 -0.29 -4.95 117.35 118.93 2ogb s TYR 275 Ca 0.26 1.38 -0.17 0.00 0.02 0.00 0.00 57.07 58.56 2ogb s TYR 275 Cb 0.19 -3.73 0.09 0.00 -1.52 0.00 0.00 41.96 37.00 2ogb s TYR 275 CO 0.51 -2.43 0.53 0.08 0.02 0.00 0.00 175.55 174.26 2ogb s VAL 276 N -1.30 5.07 -0.10 0.71 1.01 -1.26 -5.04 120.40 119.50 2ogb s VAL 276 Ca 0.62 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2ogb s VAL 276 Cb -0.39 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.68 2ogb s VAL 276 CO 0.49 -0.81 -0.09 0.00 0.00 0.00 0.00 175.10 174.68 2ogb s ALA 277 N 2.04 2.84 -0.10 5.51 0.00 -1.26 -4.68 121.76 126.11 2ogb s ALA 277 Ca 0.07 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 2ogb s ALA 277 Cb -0.25 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 2ogb s ALA 277 CO 0.07 0.41 -0.03 0.15 0.00 0.00 0.00 175.76 176.36 2ogb s LYS 278 N -0.26 3.10 0.20 0.00 -0.14 -0.74 -0.47 119.74 121.43 2ogb s LYS 278 Ca 0.03 -0.48 -0.30 0.00 -1.36 0.00 0.00 55.97 53.86 2ogb s LYS 278 Cb -0.13 -2.76 -0.08 0.00 -1.68 0.00 0.00 37.83 33.18 2ogb s LYS 278 CO 0.03 0.57 1.18 0.50 -0.76 0.00 0.00 175.35 176.86 2ogb s ARG 279 N -0.52 4.51 -0.35 1.68 6.06 0.25 -0.53 118.95 130.05 2ogb s ARG 279 Ca 0.08 1.87 -0.20 0.00 -2.50 0.00 0.00 55.73 54.98 2ogb s ARG 279 Cb -0.12 -3.23 0.00 0.00 0.06 0.00 0.00 34.95 31.66 2ogb s ARG 279 CO 0.02 -0.04 0.61 0.42 -2.50 0.00 0.00 175.30 173.82 2ogb s ILE 280 N -0.26 4.92 -0.13 4.11 1.01 -0.62 -4.31 121.20 125.92 2ogb s ILE 280 Ca 0.51 0.57 -0.41 0.00 0.00 0.00 0.00 60.65 61.33 2ogb s ILE 280 Cb -0.33 -4.05 -0.18 0.00 0.01 0.00 0.00 42.46 37.91 2ogb s ILE 280 CO 0.38 -0.28 1.37 -2.65 0.00 0.00 0.00 174.94 173.76 2ogb n PRO 281 N 5.97 0.52 -0.99 2.79 -0.02 -1.26 -2.07 135.00 139.94 2ogb n PRO 281 Ca -0.02 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2ogb n PRO 281 Cb 0.49 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2ogb n PRO 281 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ogb n GLY 282 N 2.77 0.34 3.21 -1.23 0.00 -1.26 -4.94 105.19 104.09 2ogb n GLY 282 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 2ogb n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ogb s LYS 283 N -0.66 1.00 -1.26 1.61 -0.14 -0.88 -5.03 119.74 114.38 2ogb s LYS 283 Ca 0.00 -1.45 -0.07 0.00 -1.36 0.00 0.00 55.97 53.09 2ogb s LYS 283 Cb 0.00 -0.27 0.18 0.00 -1.68 0.00 0.00 37.83 36.06 2ogb s LYS 283 CO 0.00 -0.07 2.01 1.04 -0.76 0.00 0.00 175.35 177.57 2ogb n GLN 284 N -0.16 4.20 -3.64 1.68 1.13 -1.26 -4.66 117.38 114.66 2ogb n GLN 284 Ca -0.09 -3.70 -0.14 0.00 -1.94 0.00 0.00 57.00 51.14 2ogb n GLN 284 Cb 0.62 -2.74 -0.06 0.00 0.11 0.00 0.00 30.24 28.17 2ogb n GLN 284 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ogb s ALA 285 N -0.86 -1.16 0.15 -1.58 0.00 -1.26 0.03 121.76 117.09 2ogb s ALA 285 Ca 0.44 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.95 2ogb s ALA 285 Cb 0.13 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 2ogb s ALA 285 CO -0.03 -0.42 -0.05 0.14 0.00 0.00 0.00 175.76 175.40 2ogb s VAL 286 N -2.08 0.86 -0.06 0.00 -7.23 -1.26 -1.58 120.40 109.04 2ogb s VAL 286 Ca -0.08 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.14 2ogb s VAL 286 Cb -0.01 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 2ogb s VAL 286 CO 0.01 -0.64 -0.19 0.68 -0.31 0.00 0.00 175.10 174.64 2ogb s VAL 287 N -3.53 2.57 0.51 1.32 -7.23 0.31 -4.43 120.40 109.92 2ogb s VAL 287 Ca 0.19 -0.89 0.03 0.00 -1.81 0.00 0.00 61.98 59.50 2ogb s VAL 287 Cb 0.05 -1.98 -0.00 0.00 0.56 0.00 0.00 36.38 35.00 2ogb s VAL 287 CO 0.01 0.57 0.11 -0.69 -0.31 0.00 0.00 175.10 174.79 2ogb s VAL 288 N -0.32 1.34 -0.07 1.32 1.01 0.68 -1.79 120.40 122.57 2ogb s VAL 288 Ca 0.02 -1.86 0.01 0.00 0.00 0.00 0.00 61.98 60.15 2ogb s VAL 288 Cb -0.13 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2ogb s VAL 288 CO 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 175.10 175.08 2ogb n ALA 290 N -1.39 1.85 0.59 5.51 0.00 -0.36 -0.69 120.51 126.02 2ogb n ALA 290 Ca -0.14 -0.31 0.06 0.00 0.00 0.00 0.00 53.44 53.04 2ogb n ALA 290 Cb 0.66 0.30 0.30 0.00 0.00 0.00 0.00 19.45 20.71 2ogb n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ogb n GLU 292 N -1.20 0.50 -1.34 0.00 0.28 -1.26 -4.80 120.64 112.82 2ogb n GLU 292 Ca 0.06 -1.38 0.03 0.00 -0.16 0.00 0.00 57.16 55.72 2ogb n GLU 292 Cb 0.08 -0.79 0.08 0.00 1.43 0.00 0.00 31.44 32.24 2ogb n GLU 292 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2ogb n ASN 293 N -0.40 1.41 0.31 -1.84 3.02 -0.84 -4.62 115.26 112.29 2ogb n ASN 293 Ca 0.04 -2.65 0.18 0.00 -0.03 0.00 0.00 54.58 52.12 2ogb n ASN 293 Cb 0.63 -0.38 0.99 0.00 -0.61 0.00 0.00 39.78 40.41 2ogb n ASN 293 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2ogb h GLN 294 N 1.16 0.00 -2.17 3.52 7.50 -1.86 -3.44 115.11 119.82 2ogb h GLN 294 Ca -0.13 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 58.99 2ogb h GLN 294 Cb 1.57 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.09 2ogb h GLN 294 CO 0.10 0.02 0.03 -2.39 -1.50 0.00 0.00 178.83 175.09 2ogb n HIS 295 N -3.45 0.00 -3.08 2.96 1.44 -1.26 -4.99 115.22 106.83 2ogb n HIS 295 Ca -0.03 -0.52 -0.17 0.00 -2.01 0.00 0.00 57.72 54.99 2ogb n HIS 295 Cb 0.12 -0.54 0.01 0.00 0.12 0.00 0.00 29.99 29.70 2ogb n HIS 295 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2ogb s GLY 297 N 2.17 1.95 0.00 -1.39 0.00 -1.26 -5.17 107.32 103.62 2ogb s GLY 297 Ca 0.09 -1.68 0.25 0.00 0.00 0.00 0.00 44.72 43.38 2ogb s GLY 297 CO 0.00 -1.51 1.81 2.09 0.00 0.00 0.00 173.10 175.50 2ogb n ASP 298 N -1.81 0.00 -2.09 1.64 5.75 -1.26 -2.85 116.55 115.93 2ogb n ASP 298 Ca 0.07 0.47 -0.24 0.00 -0.01 0.00 0.00 54.79 55.08 2ogb n ASP 298 Cb 0.59 -0.49 0.05 0.00 -1.03 0.00 0.00 41.12 40.24 2ogb n ASP 298 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2ogb n ASP 299 N -1.49 6.96 -4.35 -1.12 5.75 -1.26 -4.70 116.55 116.34 2ogb n ASP 299 Ca 0.06 -3.35 -0.32 0.00 -0.01 0.00 0.00 54.79 51.17 2ogb n ASP 299 Cb 0.29 -1.03 0.15 0.00 -1.03 0.00 0.00 41.12 39.50 2ogb n ASP 299 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2ogb n VAL 301 N -0.13 0.00 -3.84 2.12 3.14 -1.13 0.10 118.33 118.59 2ogb n VAL 301 Ca 0.43 -0.25 -0.10 0.00 -2.96 0.00 0.00 64.34 61.46 2ogb n VAL 301 Cb 0.60 -0.64 -0.08 0.00 -1.06 0.00 0.00 33.84 32.67 2ogb n VAL 301 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ogb s GLN 302 N -3.59 0.73 0.26 1.45 -2.07 -1.26 -4.95 119.66 110.23 2ogb s GLN 302 Ca 0.57 -0.68 -0.29 0.00 -1.82 0.00 0.00 55.36 53.13 2ogb s GLN 302 Cb -0.17 0.30 -0.09 0.00 -1.09 0.00 0.00 33.01 31.96 2ogb s GLN 302 CO 0.67 -0.21 1.14 -1.21 -1.32 0.00 0.00 175.29 174.35 2ogb s GLU 303 N -2.79 4.58 0.16 9.60 2.02 -1.26 -0.24 118.70 130.77 2ogb s GLU 303 Ca -0.03 1.86 0.25 0.00 0.02 0.00 0.00 54.97 57.07 2ogb s GLU 303 Cb -0.00 -3.19 0.58 0.00 0.10 0.00 0.00 34.13 31.62 2ogb s GLU 303 CO -0.05 0.10 1.55 -0.35 0.02 0.00 0.00 175.26 176.53 2ogb n PRO 304 N 1.46 0.27 -3.59 0.39 -0.04 -1.26 -5.00 135.00 127.24 2ogb n PRO 304 Ca 0.00 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2ogb n PRO 304 Cb 0.44 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 2ogb n PRO 304 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ogb n GLY 305 N 1.33 -1.45 3.22 0.55 0.00 0.67 -1.22 105.19 108.28 2ogb n GLY 305 Ca 0.04 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 2ogb n GLY 305 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2ogb s LEU 306 N 0.00 1.52 0.00 0.99 0.05 0.13 -4.68 118.68 116.69 2ogb s LEU 306 Ca 0.00 -1.02 0.00 0.00 0.05 0.00 0.00 54.13 53.16 2ogb s LEU 306 Cb 0.00 0.68 -0.00 0.00 -2.05 0.00 0.00 46.19 44.81 2ogb s LEU 306 CO 0.00 -0.78 0.01 0.52 -0.55 0.00 0.00 176.35 175.55 2ogb n VAL 307 N -0.12 0.00 -3.63 1.48 0.31 -0.21 -0.23 118.33 115.93 2ogb n VAL 307 Ca -0.08 -0.82 -0.09 0.00 -0.01 0.00 0.00 64.34 63.33 2ogb n VAL 307 Cb 0.63 0.18 -0.07 0.00 -0.91 0.00 0.00 33.84 33.68 2ogb n VAL 307 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2ogb s ILE 309 N -1.70 0.00 0.20 2.52 1.01 -1.26 -4.01 121.20 117.97 2ogb s ILE 309 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 60.65 60.75 2ogb s ILE 309 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.43 2ogb s ILE 309 CO 0.01 0.00 -0.17 -0.36 0.00 0.00 0.00 174.94 174.42 2ogb s PHE 310 N 0.13 1.83 -0.04 3.97 0.40 0.10 0.27 117.98 124.64 2ogb s PHE 310 Ca 0.03 -0.50 0.14 0.00 -0.60 0.00 0.00 56.93 56.00 2ogb s PHE 310 Cb -0.05 -0.86 0.14 0.00 0.51 0.00 0.00 43.02 42.76 2ogb s PHE 310 CO -0.06 0.40 1.47 0.00 0.70 0.00 0.00 175.22 177.74 2ogb h ALA 311 N 2.75 0.68 -1.93 5.36 0.00 -1.09 -3.43 119.26 121.60 2ogb h ALA 311 Ca -0.40 -0.52 0.38 0.00 0.00 0.00 0.00 54.91 54.38 2ogb h ALA 311 Cb 1.22 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 2ogb h ALA 311 CO 0.58 0.71 0.97 -3.38 0.00 0.00 0.00 179.25 178.12 2ogb s HIS 312 N -3.04 0.01 0.00 0.00 -3.43 -1.26 -5.02 115.29 102.54 2ogb s HIS 312 Ca 0.03 -0.06 0.00 0.00 -0.80 0.00 0.00 55.06 54.23 2ogb s HIS 312 Cb 0.09 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.76 2ogb s HIS 312 CO 0.75 -0.12 0.00 0.41 -2.00 0.00 0.00 174.74 173.77 2ogb n GLY 313 N -0.89 0.84 3.56 -1.38 0.00 -1.26 -4.62 105.19 101.44 2ogb n GLY 313 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2ogb n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ogb s VAL 314 N -2.84 4.99 0.29 1.61 1.01 -1.26 -0.92 120.40 123.28 2ogb s VAL 314 Ca 0.00 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.36 2ogb s VAL 314 Cb 0.00 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2ogb s VAL 314 CO 0.00 -0.25 0.10 -1.83 0.00 0.00 0.00 175.10 173.11 2ogb s GLU 315 N 2.46 1.52 0.45 2.72 -1.05 -0.84 -4.94 118.70 119.02 2ogb s GLU 315 Ca 0.20 -1.84 -0.21 0.00 -0.15 0.00 0.00 54.97 52.96 2ogb s GLU 315 Cb -0.15 -0.41 -0.09 0.00 -0.44 0.00 0.00 34.13 33.04 2ogb s GLU 315 CO 0.14 -0.30 1.03 -1.21 0.95 0.00 0.00 175.26 175.87 2ogb s GLU 316 N -3.96 3.96 0.00 -4.83 2.02 -1.26 -0.69 118.70 113.94 2ogb s GLU 316 Ca 0.36 1.38 0.27 0.00 0.02 0.00 0.00 54.97 57.01 2ogb s GLU 316 Cb 0.07 -2.24 1.64 0.00 0.10 0.00 0.00 34.13 33.70 2ogb s GLU 316 CO 0.15 -0.30 1.98 -0.89 0.02 0.00 0.00 175.26 176.22