#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ogb h THR 193 N 0.00 0.00 0.01 6.66 1.35 -2.06 -2.95 112.91 115.92 2ogb h THR 193 Ca 0.00 -0.67 -0.11 0.00 -0.55 0.00 0.00 66.41 65.08 2ogb h THR 193 Cb 0.00 1.67 0.01 0.00 -1.73 0.00 0.00 68.15 68.10 2ogb h THR 193 CO 0.00 0.00 -0.44 0.40 -0.25 0.00 0.00 175.52 175.23 2ogb h ILE 194 N 0.00 1.50 -0.04 6.82 1.08 -2.06 -3.10 117.51 121.71 2ogb h ILE 194 Ca 0.00 -2.07 0.02 0.00 -0.39 0.00 0.00 64.86 62.42 2ogb h ILE 194 Cb 0.84 2.76 -0.03 0.00 -3.07 0.00 0.00 36.82 37.32 2ogb h ILE 194 CO 0.00 0.58 -0.12 -0.33 -0.69 0.00 0.00 178.15 177.60 2ogb h GLU 195 N -0.34 -0.17 0.00 2.37 5.08 -2.00 -1.45 114.58 118.07 2ogb h GLU 195 Ca -0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2ogb h GLU 195 Cb 1.19 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2ogb h GLU 195 CO 0.09 -0.11 0.00 -0.92 -1.00 0.00 0.00 179.01 177.06 2ogb h TYR 196 N -0.18 0.00 0.01 4.33 3.20 -1.64 -2.18 116.97 120.52 2ogb h TYR 196 Ca 0.06 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.72 2ogb h TYR 196 Cb 0.25 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2ogb h TYR 196 CO -0.19 0.00 -0.91 -0.97 -1.64 0.00 0.00 178.16 174.44 2ogb h ASN 197 N 0.00 0.23 0.26 -2.11 -0.73 -1.18 -0.47 115.58 111.59 2ogb h ASN 197 Ca 0.00 -0.20 -0.20 0.00 1.87 0.00 0.00 56.30 57.78 2ogb h ASN 197 Cb 0.25 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 38.77 2ogb h ASN 197 CO 0.00 1.02 -0.79 1.05 -0.37 0.00 0.00 177.43 178.34 2ogb h GLU 198 N 0.09 0.42 -0.04 6.67 4.11 -1.37 0.33 114.58 124.79 2ogb h GLU 198 Ca -0.05 -0.38 -0.00 0.00 0.07 0.00 0.00 59.36 59.01 2ogb h GLU 198 Cb 1.56 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.90 2ogb h GLU 198 CO 0.14 1.02 0.02 0.82 0.07 0.00 0.00 179.01 181.08 2ogb h ILE 199 N 0.28 1.06 -0.87 -1.06 2.04 -1.32 1.25 117.51 118.89 2ogb h ILE 199 Ca -0.05 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.70 2ogb h ILE 199 Cb 1.39 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 2ogb h ILE 199 CO 0.14 0.05 0.55 0.25 0.00 0.00 0.00 178.15 179.13 2ogb h LEU 200 N 0.00 0.88 -0.25 1.44 5.85 -0.89 0.11 115.31 122.45 2ogb h LEU 200 Ca 0.02 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2ogb h LEU 200 Cb 0.06 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2ogb h LEU 200 CO -0.00 0.57 0.15 -0.08 -0.34 0.00 0.00 178.44 178.74 2ogb h GLU 201 N 1.02 0.29 0.47 1.25 4.81 0.96 -1.53 114.58 121.84 2ogb h GLU 201 Ca 0.37 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 2ogb h GLU 201 Cb 0.12 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2ogb h GLU 201 CO -0.15 0.19 -0.22 2.35 -0.73 0.00 0.00 179.01 180.44 2ogb h TRP 202 N 0.30 -0.58 -0.81 0.92 7.01 0.24 -2.71 115.95 120.32 2ogb h TRP 202 Ca 0.09 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.27 2ogb h TRP 202 Cb -0.01 0.19 -0.12 0.00 -2.10 0.00 0.00 29.16 27.12 2ogb h TRP 202 CO -0.07 -0.31 0.23 0.28 -2.79 0.00 0.00 178.44 175.77 2ogb h VAL 203 N -0.72 0.44 0.00 2.65 2.07 -0.70 0.18 116.25 120.17 2ogb h VAL 203 Ca -0.06 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2ogb h VAL 203 Cb 0.53 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2ogb h VAL 203 CO 0.11 0.05 -0.13 0.78 0.02 0.00 0.00 177.57 178.40 2ogb h ASN 204 N 0.27 0.00 1.34 0.57 2.35 -1.10 -1.96 115.58 117.05 2ogb h ASN 204 Ca 0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 2ogb h ASN 204 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2ogb h ASN 204 CO -0.56 0.13 0.00 -1.54 -1.65 0.00 0.00 177.43 173.80 2ogb n SER 205 N -3.71 0.76 -4.81 5.81 3.41 0.60 -4.84 113.62 110.84 2ogb n SER 205 Ca -0.02 0.59 -0.34 0.00 -0.26 0.00 0.00 58.87 58.84 2ogb n SER 205 Cb 0.24 -0.78 -0.06 0.00 -0.26 0.00 0.00 64.21 63.34 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 -4.45 3.95 0.23 1.04 1.43 -0.74 -5.04 118.68 115.11 2ogb s LEU 206 Ca 0.10 1.78 -0.14 0.00 -1.03 0.00 0.00 54.13 54.83 2ogb s LEU 206 Cb 0.12 -4.49 -0.08 0.00 0.03 0.00 0.00 46.19 41.77 2ogb s LEU 206 CO 0.56 -0.45 0.63 -1.10 0.23 0.00 0.00 176.35 176.22 2ogb s GLN 207 N -3.08 3.98 0.37 1.70 -1.52 -1.26 -4.91 119.66 114.94 2ogb s GLN 207 Ca 0.62 0.54 -0.26 0.00 -1.95 0.00 0.00 55.36 54.31 2ogb s GLN 207 Cb -0.12 -2.70 -0.09 0.00 -0.22 0.00 0.00 33.01 29.88 2ogb s GLN 207 CO 0.16 0.33 1.19 -1.25 -0.25 0.00 0.00 175.29 175.47 2ogb s PRO 208 N -2.50 4.17 0.09 2.91 0.04 -1.26 -0.50 135.00 137.94 2ogb s PRO 208 Ca 0.46 1.91 0.10 0.00 0.04 0.00 0.00 61.00 63.51 2ogb s PRO 208 Cb -0.13 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 2ogb s PRO 208 CO 0.20 -0.24 -0.26 0.00 0.04 0.00 0.00 177.00 176.74 2ogb s ALA 209 N -1.33 2.34 -0.26 8.56 0.00 0.12 -4.59 121.76 126.59 2ogb s ALA 209 Ca 0.54 -1.36 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2ogb s ALA 209 Cb -0.33 -0.45 0.05 0.00 0.00 0.00 0.00 23.12 22.40 2ogb s ALA 209 CO 0.42 0.54 -0.09 0.50 0.00 0.00 0.00 175.76 177.13 2ogb s ARG 210 N -1.65 2.38 -0.29 0.00 3.52 -0.44 -4.51 118.95 117.95 2ogb s ARG 210 Ca 0.13 -1.26 -0.22 0.00 -0.13 0.00 0.00 55.73 54.25 2ogb s ARG 210 Cb -0.10 -2.93 -0.01 0.00 -1.56 0.00 0.00 34.95 30.35 2ogb s ARG 210 CO 0.04 -0.54 0.72 0.08 -0.81 0.00 0.00 175.30 174.79 2ogb s VAL 211 N 1.16 4.87 -0.13 7.11 1.01 -1.26 -1.24 120.40 131.93 2ogb s VAL 211 Ca -0.06 1.10 0.18 0.00 0.00 0.00 0.00 61.98 63.20 2ogb s VAL 211 Cb -0.19 -4.07 -0.23 0.00 0.00 0.00 0.00 36.38 31.89 2ogb s VAL 211 CO -0.05 -0.16 0.47 0.35 0.00 0.00 0.00 175.10 175.71 2ogb n THR 212 N 5.42 1.04 -3.70 3.92 -2.24 -1.00 -4.70 114.28 113.02 2ogb n THR 212 Ca 0.02 -0.72 -0.28 0.00 -2.27 0.00 0.00 64.05 60.80 2ogb n THR 212 Cb 0.48 -0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 68.10 2ogb n THR 212 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ogb n ARG 213 N -2.72 1.54 0.12 -0.78 1.74 -1.26 -4.94 116.66 110.36 2ogb n ARG 213 Ca -0.17 -4.19 0.10 0.00 -0.77 0.00 0.00 57.85 52.82 2ogb n ARG 213 Cb 0.91 -2.11 0.59 0.00 -1.02 0.00 0.00 32.46 30.83 2ogb n ARG 213 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2ogb h TRP 214 N 5.22 0.15 0.00 -1.55 4.06 -1.93 -1.39 115.95 120.51 2ogb h TRP 214 Ca 0.18 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.13 2ogb h TRP 214 Cb 0.78 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 2ogb h TRP 214 CO 0.59 0.08 0.00 0.78 -3.56 0.00 0.00 178.44 176.34 2ogb h GLY 215 N 0.15 0.00 -7.17 1.49 0.00 -1.96 -3.48 103.07 92.10 2ogb h GLY 215 Ca 0.11 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.85 2ogb h GLY 215 CO -0.02 0.00 0.72 -0.32 0.00 0.00 0.00 176.54 176.92 2ogb s GLY 216 N -4.11 1.26 -0.33 4.60 0.00 -0.53 -5.09 107.32 103.12 2ogb s GLY 216 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.37 2ogb s GLY 216 CO 0.50 2.24 0.29 -0.42 0.00 0.00 0.00 173.10 175.71 2ogb s ILE 218 N 4.47 -0.25 -0.42 0.90 1.01 0.90 -3.24 121.20 124.56 2ogb s ILE 218 Ca 0.31 -0.87 0.26 0.00 0.00 0.00 0.00 60.65 60.35 2ogb s ILE 218 Cb -0.12 -0.90 0.30 0.00 0.01 0.00 0.00 42.46 41.75 2ogb s ILE 218 CO 0.17 -0.62 1.77 0.77 0.00 0.00 0.00 174.94 177.04 2ogb h SER 219 N 7.71 0.00 -2.12 3.58 4.64 -1.89 -3.36 113.55 122.11 2ogb h SER 219 Ca -0.05 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.74 2ogb h SER 219 Cb 1.04 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.73 2ogb h SER 219 CO 0.29 0.00 -0.96 0.35 -0.87 0.00 0.00 176.83 175.64 2ogb n THR 220 N -2.52 1.20 -1.81 2.95 -2.24 -1.26 -0.69 114.28 109.92 2ogb n THR 220 Ca 0.03 -5.01 -0.41 0.00 -2.27 0.00 0.00 64.05 56.39 2ogb n THR 220 Cb 0.33 -0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 67.81 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 -2.87 4.12 0.92 -0.78 0.04 -1.26 -4.98 135.00 130.19 2ogb s PRO 221 Ca 0.44 2.56 -0.12 0.00 0.04 0.00 0.00 61.00 63.92 2ogb s PRO 221 Cb 0.32 -2.99 0.14 0.00 0.04 0.00 0.00 34.50 32.01 2ogb s PRO 221 CO -0.11 -0.56 1.14 0.16 0.04 0.00 0.00 177.00 177.68 2ogb s ASP 222 N 0.06 3.47 0.27 6.66 -4.77 -1.26 -4.79 116.67 116.30 2ogb s ASP 222 Ca 0.56 0.95 -0.02 0.00 -3.30 0.00 0.00 52.55 50.74 2ogb s ASP 222 Cb -0.47 -1.51 0.41 0.00 -1.09 0.00 0.00 42.92 40.25 2ogb s ASP 222 CO 0.58 -2.58 1.90 0.00 0.70 0.00 0.00 175.17 175.77 2ogb h ALA 223 N -1.51 1.40 -0.17 2.11 0.00 -2.00 -2.01 119.26 117.08 2ogb h ALA 223 Ca -0.50 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2ogb h ALA 223 Cb 1.33 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2ogb h ALA 223 CO 0.61 0.47 0.04 0.28 0.00 0.00 0.00 179.25 180.66 2ogb h VAL 224 N 1.19 1.20 -0.40 0.00 2.07 -1.99 -1.93 116.25 116.38 2ogb h VAL 224 Ca 0.42 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.35 2ogb h VAL 224 Cb 0.12 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2ogb h VAL 224 CO -0.15 0.19 0.17 0.25 0.02 0.00 0.00 177.57 178.05 2ogb h LEU 225 N 0.08 0.22 -0.49 2.57 5.85 -1.85 0.75 115.31 122.45 2ogb h LEU 225 Ca 0.05 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2ogb h LEU 225 Cb 0.25 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2ogb h LEU 225 CO -0.00 0.17 0.21 1.56 -0.34 0.00 0.00 178.44 180.03 2ogb h GLN 226 N 0.35 0.40 -0.64 1.25 4.20 -1.31 0.57 115.11 119.92 2ogb h GLN 226 Ca 0.18 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 2ogb h GLN 226 Cb 0.12 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2ogb h GLN 226 CO -0.15 0.26 0.18 0.00 -0.67 0.00 0.00 178.83 178.45 2ogb h ALA 227 N 1.30 1.10 -0.59 3.87 0.00 -0.65 0.22 119.26 124.51 2ogb h ALA 227 Ca 0.22 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2ogb h ALA 227 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ogb h ALA 227 CO -0.20 0.61 0.12 0.28 0.00 0.00 0.00 179.25 180.06 2ogb h VAL 228 N 0.96 1.25 -0.29 0.00 2.07 -0.14 -1.32 116.25 118.78 2ogb h VAL 228 Ca 0.21 -0.94 -0.13 0.00 0.82 0.00 0.00 66.70 66.67 2ogb h VAL 228 Cb 0.31 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2ogb h VAL 228 CO -0.00 0.35 -0.34 0.40 0.02 0.00 0.00 177.57 177.99 2ogb h ILE 229 N 0.86 1.29 -0.78 4.57 1.08 -0.42 -2.65 117.51 121.46 2ogb h ILE 229 Ca 0.18 -1.48 -0.01 0.00 -0.39 0.00 0.00 64.86 63.16 2ogb h ILE 229 Cb 0.38 1.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.53 2ogb h ILE 229 CO 0.01 0.48 0.44 0.50 -0.69 0.00 0.00 178.15 178.88 2ogb h LYS 230 N 0.54 1.07 -0.37 2.37 3.64 -0.27 -1.12 116.57 122.43 2ogb h LYS 230 Ca 0.06 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2ogb h LYS 230 Cb 0.85 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 2ogb h LYS 230 CO 0.07 0.79 0.20 -0.09 -2.27 0.00 0.00 179.45 178.15 2ogb h ARG 231 N 1.07 0.40 -0.67 1.90 2.43 -1.01 -0.08 114.38 118.42 2ogb h ARG 231 Ca 0.27 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 2ogb h ARG 231 Cb 0.02 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2ogb h ARG 231 CO -0.05 0.27 0.32 0.77 -1.51 0.00 0.00 179.97 179.77 2ogb h SER 232 N 0.41 0.85 0.00 -3.80 0.02 -1.09 0.18 113.55 110.13 2ogb h SER 232 Ca 0.15 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2ogb h SER 232 Cb 0.04 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2ogb h SER 232 CO -0.09 0.72 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.25 2ogb h LEU 233 N 0.94 -0.00 -0.65 5.07 3.38 -0.42 -1.14 115.31 122.49 2ogb h LEU 233 Ca 0.23 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2ogb h LEU 233 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2ogb h LEU 233 CO -0.03 0.08 0.41 0.58 0.09 0.00 0.00 178.44 179.57 2ogb h VAL 234 N -0.09 1.10 -0.04 1.22 2.07 -0.52 -1.30 116.25 118.68 2ogb h VAL 234 Ca -0.00 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2ogb h VAL 234 Cb 0.09 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2ogb h VAL 234 CO 0.00 0.15 -0.06 -0.33 0.02 0.00 0.00 177.57 177.35 2ogb h GLU 235 N 0.81 0.06 0.00 1.57 4.39 -0.43 0.14 114.58 121.12 2ogb h GLU 235 Ca 0.25 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2ogb h GLU 235 Cb -0.01 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2ogb h GLU 235 CO -0.09 0.13 0.00 -1.13 -1.16 0.00 0.00 179.01 176.75 2ogb n SER 236 N -4.43 0.00 0.00 1.42 3.41 -0.45 -4.87 113.62 108.70 2ogb n SER 236 Ca -0.02 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2ogb n SER 236 Cb 0.16 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.89 0.83 3.69 5.00 0.00 0.47 -5.02 105.19 111.05 2ogb n GLY 237 Ca 0.10 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 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 2.16 4.18 0.64 0.00 0.04 -1.26 -4.76 135.00 136.00 2ogb s PRO 239 Ca 0.82 2.47 0.27 0.00 0.04 0.00 0.00 61.00 64.60 2ogb s PRO 239 Cb -0.58 -3.09 1.46 0.00 0.04 0.00 0.00 34.50 32.34 2ogb s PRO 239 CO 0.39 -0.60 1.84 0.00 0.04 0.00 0.00 177.00 178.67 2ogb h ALA 240 N 5.78 1.68 -0.03 8.56 0.00 -2.01 -1.97 119.26 131.28 2ogb h ALA 240 Ca -0.45 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 2ogb h ALA 240 Cb 1.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2ogb h ALA 240 CO 0.85 -0.52 -0.36 0.66 0.00 0.00 0.00 179.25 179.88 2ogb h SER 241 N 0.00 0.06 0.00 0.00 4.64 -1.98 -3.36 113.55 112.91 2ogb h SER 241 Ca 0.08 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2ogb h SER 241 Cb 0.96 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2ogb h SER 241 CO -0.00 0.42 -0.83 2.30 -0.87 0.00 0.00 176.83 177.85 2ogb n ILE 242 N -4.09 0.00 -0.25 0.95 -5.35 -0.77 -4.83 119.36 105.02 2ogb n ILE 242 Ca -0.02 -0.14 -0.02 0.00 -0.27 0.00 0.00 62.75 62.30 2ogb n ILE 242 Cb 0.41 0.59 0.04 0.00 -1.74 0.00 0.00 39.64 38.95 2ogb n ILE 242 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2ogb h VAL 243 N 0.00 0.18 0.00 7.28 2.07 -1.62 -0.19 116.25 123.98 2ogb h VAL 243 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2ogb h VAL 243 Cb 0.07 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2ogb h VAL 243 CO 0.00 0.00 -0.30 0.78 0.02 0.00 0.00 177.57 178.07 2ogb h ASN 244 N -0.08 0.00 0.22 0.57 2.35 -1.88 -2.13 115.58 114.63 2ogb h ASN 244 Ca 0.30 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.85 2ogb h ASN 244 Cb 0.56 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 2ogb h ASN 244 CO -0.75 0.30 -0.78 -0.33 -1.65 0.00 0.00 177.43 174.22 2ogb h GLU 245 N 0.00 0.46 -0.23 0.81 5.08 -1.43 -0.83 114.58 118.44 2ogb h GLU 245 Ca -0.00 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 2ogb h GLU 245 Cb 0.55 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2ogb h GLU 245 CO 0.04 1.03 0.04 -0.07 -1.00 0.00 0.00 179.01 179.05 2ogb h LEU 246 N 0.30 0.36 -0.93 1.33 3.38 -0.75 -1.85 115.31 117.15 2ogb h LEU 246 Ca -0.04 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 2ogb h LEU 246 Cb 1.37 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2ogb h LEU 246 CO 0.14 0.52 -0.10 0.40 0.09 0.00 0.00 178.44 179.48 2ogb h ILE 247 N 0.18 1.25 0.00 1.22 1.08 -1.39 -1.04 117.51 118.80 2ogb h ILE 247 Ca 0.07 -1.10 -0.02 0.00 -0.39 0.00 0.00 64.86 63.42 2ogb h ILE 247 Cb 0.31 1.07 -0.00 0.00 -3.07 0.00 0.00 36.82 35.12 2ogb h ILE 247 CO 0.00 0.37 -0.12 -0.33 -0.69 0.00 0.00 178.15 177.39 2ogb h GLU 248 N 0.62 0.00 -0.99 2.37 5.08 -0.92 -2.12 114.58 118.61 2ogb h GLU 248 Ca 0.11 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.89 2ogb h GLU 248 Cb 0.54 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.49 2ogb h GLU 248 CO 0.03 0.12 0.73 0.09 -1.00 0.00 0.00 179.01 178.98 2ogb n ASN 249 N -3.93 5.31 -0.64 1.42 3.02 -0.41 -4.05 115.26 115.97 2ogb n ASN 249 Ca -0.02 -3.68 0.06 0.00 -0.03 0.00 0.00 54.58 50.90 2ogb n ASN 249 Cb 0.21 -0.89 0.15 0.00 -0.61 0.00 0.00 39.78 38.64 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 -1.06 2.20 -2.61 5.41 0.00 -0.80 -1.50 120.51 122.16 2ogb n ALA 250 Ca 0.61 -1.11 -0.21 0.00 0.00 0.00 0.00 53.44 52.72 2ogb n ALA 250 Cb 1.27 -0.44 -0.13 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.00 1.37 0.28 0.00 5.65 -1.26 -4.63 115.29 115.70 2ogb s HIS 251 Ca 0.23 -0.36 -0.03 0.00 0.25 0.00 0.00 55.06 55.15 2ogb s HIS 251 Cb 0.12 -0.81 0.59 0.00 -1.18 0.00 0.00 32.58 31.30 2ogb s HIS 251 CO 0.16 0.05 1.60 0.93 -0.65 0.00 0.00 174.74 176.83 2ogb h GLU 252 N 4.91 0.05 -0.07 2.88 5.08 -1.25 -0.18 114.58 126.00 2ogb h GLU 252 Ca -0.39 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.98 2ogb h GLU 252 Cb 1.18 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2ogb h GLU 252 CO 0.44 0.03 0.21 0.07 -1.00 0.00 0.00 179.01 178.76 2ogb h ARG 253 N 0.05 0.00 -0.01 2.33 0.11 -1.88 -2.16 114.38 112.82 2ogb h ARG 253 Ca 0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.59 2ogb h ARG 253 Cb 0.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.04 2ogb h ARG 253 CO -0.83 0.00 -0.13 0.43 0.10 0.00 0.00 179.97 179.54 2ogb n SER 254 N -3.22 1.17 -4.81 0.08 7.64 -0.11 -5.02 113.62 109.36 2ogb n SER 254 Ca -0.01 -1.09 -0.32 0.00 1.01 0.00 0.00 58.87 58.47 2ogb n SER 254 Cb 0.29 0.38 0.03 0.00 -1.01 0.00 0.00 64.21 63.90 2ogb n SER 254 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2ogb s TRP 255 N -1.05 3.01 0.89 1.43 0.51 -0.82 -4.87 118.94 118.04 2ogb s TRP 255 Ca 0.07 1.48 -0.12 0.00 -2.12 0.00 0.00 56.10 55.41 2ogb s TRP 255 Cb 0.06 -2.96 0.12 0.00 -0.81 0.00 0.00 33.47 29.89 2ogb s TRP 255 CO 0.17 -1.22 1.10 -1.25 -0.51 0.00 0.00 176.95 175.25 2ogb s PRO 256 N -4.54 1.35 0.29 4.98 0.04 -1.26 -4.55 135.00 131.31 2ogb s PRO 256 Ca 0.61 0.69 0.03 0.00 0.04 0.00 0.00 61.00 62.37 2ogb s PRO 256 Cb -0.15 -1.83 0.69 0.00 0.04 0.00 0.00 34.50 33.25 2ogb s PRO 256 CO 0.46 -2.14 1.73 1.96 0.04 0.00 0.00 177.00 179.04 2ogb h GLN 257 N -1.47 0.50 0.00 4.56 1.08 -1.94 0.11 115.11 117.95 2ogb h GLN 257 Ca -0.50 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.67 2ogb h GLN 257 Cb 1.29 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 2ogb h GLN 257 CO 0.57 0.33 0.00 0.41 -0.95 0.00 0.00 178.83 179.19 2ogb n GLY 258 N -1.33 -0.34 0.00 3.46 0.00 0.10 -2.89 105.19 104.19 2ogb n GLY 258 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.83 0.00 -0.19 0.99 4.77 0.20 -4.54 117.00 117.40 2ogb n LEU 259 Ca 0.05 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.07 2ogb n LEU 259 Cb 0.02 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.42 2ogb n LEU 259 CO 0.04 0.01 1.22 0.00 -1.33 0.00 0.00 177.39 177.34 2ogb h ALA 260 N 0.00 1.57 -2.32 -1.18 0.00 -0.92 -3.45 119.26 112.97 2ogb h ALA 260 Ca 0.00 -0.04 -0.49 0.00 0.00 0.00 0.00 54.91 54.38 2ogb h ALA 260 Cb 0.19 -0.25 -0.15 0.00 0.00 0.00 0.00 17.79 17.58 2ogb h ALA 260 CO 0.00 0.36 -0.75 0.95 0.00 0.00 0.00 179.25 179.82 2ogb s THR 261 N -5.76 1.89 0.24 0.00 -4.23 -1.26 -4.85 115.64 101.68 2ogb s THR 261 Ca -0.10 -2.21 -0.04 0.00 -1.18 0.00 0.00 61.69 58.16 2ogb s THR 261 Cb 0.18 -2.06 0.21 0.00 1.34 0.00 0.00 72.50 72.17 2ogb s THR 261 CO 0.77 -0.52 1.80 0.25 -0.54 0.00 0.00 174.62 176.39 2ogb h LEU 262 N 2.61 0.65 -0.36 4.79 5.85 -1.99 0.43 115.31 127.28 2ogb h LEU 262 Ca -0.39 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2ogb h LEU 262 Cb 1.23 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2ogb h LEU 262 CO 0.60 0.37 0.23 -0.33 -0.34 0.00 0.00 178.44 178.96 2ogb h GLU 263 N 0.76 0.48 -0.35 1.25 5.08 -1.98 0.09 114.58 119.91 2ogb h GLU 263 Ca 0.39 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.62 2ogb h GLU 263 Cb 0.37 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2ogb h GLU 263 CO -0.25 0.35 -0.17 1.15 -1.00 0.00 0.00 179.01 179.08 2ogb h THR 264 N 0.48 1.26 -0.28 1.13 2.02 -1.72 -2.91 112.91 112.89 2ogb h THR 264 Ca 0.13 -1.21 -0.13 0.00 0.77 0.00 0.00 66.41 65.98 2ogb h THR 264 Cb -0.02 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2ogb h THR 264 CO -0.03 0.40 -0.36 0.03 0.37 0.00 0.00 175.52 175.94 2ogb h ARG 265 N 0.59 0.63 -1.15 6.66 3.08 -0.55 -1.81 114.38 121.82 2ogb h ARG 265 Ca 0.09 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2ogb h ARG 265 Cb 0.62 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2ogb h ARG 265 CO 0.04 0.89 0.00 1.04 -1.07 0.00 0.00 179.97 180.87 2ogb n GLN 266 N -4.05 0.34 0.00 0.04 6.02 -0.02 -1.73 117.38 117.98 2ogb n GLN 266 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2ogb n GLN 266 Cb 0.49 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.49 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 0.64 0.00 -0.26 1.08 3.02 -0.68 -4.69 115.26 114.37 2ogb n ASN 268 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.56 2ogb n ASN 268 Cb 0.14 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.39 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 -0.02 -0.06 3.52 2.43 -1.61 -0.69 114.38 117.96 2ogb h ARG 269 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2ogb h ARG 269 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 2ogb h ARG 269 CO 0.00 -0.01 -0.42 0.07 -1.51 0.00 0.00 179.97 178.10 2ogb h ARG 270 N -0.02 -0.51 -0.69 0.20 0.11 -1.88 -3.18 114.38 108.41 2ogb h ARG 270 Ca 0.35 0.03 0.06 0.00 0.10 0.00 0.00 59.98 60.53 2ogb h ARG 270 Cb 0.55 0.12 -0.06 0.00 1.11 0.00 0.00 29.97 31.69 2ogb h ARG 270 CO -0.77 -0.34 0.38 -0.92 0.10 0.00 0.00 179.97 178.42 2ogb h TYR 271 N -0.53 0.69 -0.56 4.08 -0.00 -1.56 -3.00 116.97 116.08 2ogb h TYR 271 Ca 0.06 0.03 0.16 0.00 -0.00 0.00 0.00 58.73 58.98 2ogb h TYR 271 Cb 0.64 -0.21 -0.02 0.00 -0.00 0.00 0.00 36.73 37.13 2ogb h TYR 271 CO -0.45 0.32 0.65 1.88 -0.00 0.00 0.00 178.16 180.57 2ogb h TYR 272 N 0.69 0.00 0.00 -3.82 0.05 -1.38 0.41 116.97 112.91 2ogb h TYR 272 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.09 2ogb h TYR 272 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 2ogb h TYR 272 CO -0.08 0.00 0.00 0.93 -1.05 0.00 0.00 178.16 177.96 2ogb h GLU 273 N 0.00 0.00 -0.00 4.88 5.08 -1.69 -0.92 114.58 121.93 2ogb h GLU 273 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2ogb h GLU 273 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 2ogb h GLU 273 CO -0.00 0.00 -0.36 0.09 -1.00 0.00 0.00 179.01 177.73 2ogb n ASN 274 N -2.45 0.40 -4.75 1.42 3.02 0.14 -4.92 115.26 108.13 2ogb n ASN 274 Ca -0.01 -0.11 -0.38 0.00 -0.03 0.00 0.00 54.58 54.06 2ogb n ASN 274 Cb 0.09 0.06 0.04 0.00 -0.61 0.00 0.00 39.78 39.36 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 -2.97 2.30 -0.44 3.10 4.12 -0.35 -4.97 117.35 118.15 2ogb s TYR 275 Ca 0.13 1.42 -0.13 0.00 0.02 0.00 0.00 57.07 58.51 2ogb s TYR 275 Cb 0.18 -3.72 0.06 0.00 -1.52 0.00 0.00 41.96 36.96 2ogb s TYR 275 CO 0.65 -2.74 0.32 0.08 0.02 0.00 0.00 175.55 173.88 2ogb s VAL 276 N -1.36 4.84 0.03 0.71 1.01 -1.26 -5.06 120.40 119.31 2ogb s VAL 276 Ca 0.73 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 61.69 2ogb s VAL 276 Cb -0.38 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2ogb s VAL 276 CO 0.44 -0.48 -0.20 0.00 0.00 0.00 0.00 175.10 174.86 2ogb s ALA 277 N 1.57 2.52 -0.03 5.51 0.00 -1.26 -4.65 121.76 125.41 2ogb s ALA 277 Ca 0.03 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.85 2ogb s ALA 277 Cb -0.23 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 2ogb s ALA 277 CO 0.06 0.56 -0.12 0.15 0.00 0.00 0.00 175.76 176.41 2ogb s LYS 278 N -1.29 2.50 -0.06 0.00 -0.14 -0.09 -0.70 119.74 119.96 2ogb s LYS 278 Ca 0.14 -0.71 -0.30 0.00 -1.36 0.00 0.00 55.97 53.74 2ogb s LYS 278 Cb -0.10 -2.41 -0.03 0.00 -1.68 0.00 0.00 37.83 33.60 2ogb s LYS 278 CO 0.04 0.62 1.13 0.50 -0.76 0.00 0.00 175.35 176.88 2ogb s ARG 279 N -0.96 4.39 -0.38 1.68 6.06 0.34 -0.49 118.95 129.60 2ogb s ARG 279 Ca 0.13 1.58 -0.29 0.00 -2.50 0.00 0.00 55.73 54.65 2ogb s ARG 279 Cb -0.11 -3.53 0.02 0.00 0.06 0.00 0.00 34.95 31.39 2ogb s ARG 279 CO 0.03 -0.37 1.08 0.42 -2.50 0.00 0.00 175.30 173.95 2ogb s ILE 280 N 2.02 4.41 0.19 4.11 1.01 -0.92 -4.44 121.20 127.58 2ogb s ILE 280 Ca 0.54 1.52 -0.33 0.00 0.00 0.00 0.00 60.65 62.38 2ogb s ILE 280 Cb -0.23 -4.47 -0.15 0.00 0.01 0.00 0.00 42.46 37.62 2ogb s ILE 280 CO 0.21 -0.66 1.33 -0.81 0.00 0.00 0.00 174.94 175.01 2ogb n PRO 281 N 7.19 1.63 -0.94 2.79 -0.04 -1.26 -2.37 135.00 142.01 2ogb n PRO 281 Ca 0.12 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 2ogb n PRO 281 Cb 0.48 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 2ogb n PRO 281 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ogb n GLY 282 N 2.27 0.50 3.14 0.55 0.00 -1.26 -4.97 105.19 105.41 2ogb n GLY 282 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.47 0.74 -1.43 1.61 -0.14 -1.00 -5.04 119.74 114.02 2ogb s LYS 283 Ca 0.00 -1.08 -0.08 0.00 -1.36 0.00 0.00 55.97 53.46 2ogb s LYS 283 Cb 0.00 -0.37 0.05 0.00 -1.68 0.00 0.00 37.83 35.83 2ogb s LYS 283 CO 0.00 0.04 2.53 1.04 -0.76 0.00 0.00 175.35 178.20 2ogb n GLN 284 N 0.69 4.13 -3.78 1.68 1.13 -1.26 -4.62 117.38 115.34 2ogb n GLN 284 Ca -0.17 -3.00 -0.10 0.00 -1.94 0.00 0.00 57.00 51.78 2ogb n GLN 284 Cb 0.58 -2.75 -0.07 0.00 0.11 0.00 0.00 30.24 28.11 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 0.31 -0.53 0.18 -1.58 0.00 -1.26 -0.49 121.76 118.40 2ogb s ALA 285 Ca 0.58 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.33 2ogb s ALA 285 Cb 0.17 0.40 -0.05 0.00 0.00 0.00 0.00 23.12 23.65 2ogb s ALA 285 CO -0.07 -0.46 0.03 0.14 0.00 0.00 0.00 175.76 175.40 2ogb s VAL 286 N -3.06 0.55 -0.03 0.00 -7.23 -1.26 -2.17 120.40 107.19 2ogb s VAL 286 Ca -0.01 -1.97 0.07 0.00 -1.81 0.00 0.00 61.98 58.26 2ogb s VAL 286 Cb 0.01 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 2ogb s VAL 286 CO -0.07 -0.39 -0.25 -0.69 -0.31 0.00 0.00 175.10 173.39 2ogb s VAL 287 N -3.75 2.02 0.44 1.32 1.01 0.36 -4.41 120.40 117.39 2ogb s VAL 287 Ca 0.26 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2ogb s VAL 287 Cb 0.07 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2ogb s VAL 287 CO 0.05 0.57 0.04 -0.69 0.00 0.00 0.00 175.10 175.08 2ogb s VAL 288 N -0.47 1.14 -0.09 2.92 1.01 0.04 -0.91 120.40 124.05 2ogb s VAL 288 Ca 0.06 -2.00 -0.09 0.00 0.00 0.00 0.00 61.98 59.95 2ogb s VAL 288 Cb -0.11 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2ogb s VAL 288 CO 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 175.10 174.91 2ogb n ALA 290 N -1.05 1.88 0.00 5.51 0.00 -0.88 -0.75 120.51 125.22 2ogb n ALA 290 Ca -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2ogb n ALA 290 Cb 0.66 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.30 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 -1.27 0.09 -2.32 0.00 2.13 -1.26 -4.69 120.64 113.32 2ogb n GLU 292 Ca 0.00 -0.75 -0.06 0.00 0.66 0.00 0.00 57.16 57.01 2ogb n GLU 292 Cb 0.20 -1.07 0.05 0.00 0.27 0.00 0.00 31.44 30.88 2ogb n GLU 292 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2ogb n ASN 293 N 0.19 2.53 0.28 4.31 3.02 0.20 -4.68 115.26 121.11 2ogb n ASN 293 Ca 0.03 -2.65 0.18 0.00 -0.03 0.00 0.00 54.58 52.11 2ogb n ASN 293 Cb 0.12 -0.42 0.74 0.00 -0.61 0.00 0.00 39.78 39.60 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 2.22 0.00 -2.08 3.52 4.20 -1.81 -3.44 115.11 117.71 2ogb h GLN 294 Ca 0.01 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 2ogb h GLN 294 Cb 1.40 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.14 2ogb h GLN 294 CO 0.34 0.00 -0.20 -2.39 -0.67 0.00 0.00 178.83 175.91 2ogb n HIS 295 N -3.04 0.00 -2.82 2.96 1.44 -1.26 -4.99 115.22 107.52 2ogb n HIS 295 Ca 0.00 -1.19 -0.23 0.00 -2.01 0.00 0.00 57.72 54.29 2ogb n HIS 295 Cb 0.27 -1.15 0.02 0.00 0.12 0.00 0.00 29.99 29.25 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 2.08 1.62 0.12 -1.39 0.00 -1.26 -5.17 107.32 103.33 2ogb s GLY 297 Ca 0.41 -1.05 -0.12 0.00 0.00 0.00 0.00 44.72 43.95 2ogb s GLY 297 CO 0.00 -0.84 1.44 -0.55 0.00 0.00 0.00 173.10 173.15 2ogb h ASP 298 N 0.23 0.92 -0.22 1.64 3.32 -1.96 -3.25 116.42 117.10 2ogb h ASP 298 Ca -0.45 -0.48 -0.50 0.00 0.02 0.00 0.00 57.03 55.62 2ogb h ASP 298 Cb 1.26 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 2ogb h ASP 298 CO 0.57 1.22 1.96 0.47 -1.72 0.00 0.00 179.24 181.74 2ogb n ASP 299 N -4.12 7.31 0.00 6.45 8.00 -1.26 -4.76 116.55 128.17 2ogb n ASP 299 Ca -0.03 -2.66 0.00 0.00 0.71 0.00 0.00 54.79 52.81 2ogb n ASP 299 Cb 0.54 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 2ogb n ASP 299 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2ogb n VAL 301 N 2.77 0.00 -3.73 2.53 0.24 -1.23 0.02 118.33 118.93 2ogb n VAL 301 Ca 0.62 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.80 2ogb n VAL 301 Cb 0.49 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.76 2ogb n VAL 301 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2ogb s GLN 302 N 0.00 0.43 0.17 7.34 0.74 -1.26 -4.86 119.66 122.21 2ogb s GLN 302 Ca 0.00 0.58 -0.30 0.00 0.05 0.00 0.00 55.36 55.69 2ogb s GLN 302 Cb 0.00 0.16 -0.07 0.00 1.10 0.00 0.00 33.01 34.20 2ogb s GLN 302 CO 0.00 -0.08 1.04 -2.00 -0.55 0.00 0.00 175.29 173.70 2ogb s GLU 303 N 0.46 4.66 0.29 1.67 2.56 -1.26 0.19 118.70 127.27 2ogb s GLU 303 Ca -0.02 1.61 0.24 0.00 0.00 0.00 0.00 54.97 56.79 2ogb s GLU 303 Cb -0.04 -3.31 0.32 0.00 2.00 0.00 0.00 34.13 33.10 2ogb s GLU 303 CO -0.02 0.17 1.44 -1.00 -0.56 0.00 0.00 175.26 175.29 2ogb h PRO 304 N 5.11 0.00 0.00 4.30 0.13 -1.94 -3.49 132.00 136.12 2ogb h PRO 304 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2ogb h PRO 304 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ogb h PRO 304 CO 0.72 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.90 2ogb n GLY 305 N 1.19 -1.41 3.25 1.56 0.00 0.13 -2.07 105.19 107.84 2ogb n GLY 305 Ca 0.03 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 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 2.42 0.00 0.99 0.05 0.07 -4.68 118.68 117.53 2ogb s LEU 306 Ca 0.00 -1.07 0.00 0.00 0.05 0.00 0.00 54.13 53.12 2ogb s LEU 306 Cb 0.00 -0.25 -0.00 0.00 -2.05 0.00 0.00 46.19 43.89 2ogb s LEU 306 CO 0.00 -0.41 0.00 0.52 -0.55 0.00 0.00 176.35 175.91 2ogb n VAL 307 N -0.21 0.00 -3.62 1.48 0.31 -0.56 -0.78 118.33 114.95 2ogb n VAL 307 Ca -0.09 -0.40 -0.11 0.00 -0.01 0.00 0.00 64.34 63.73 2ogb n VAL 307 Cb 0.61 0.09 -0.07 0.00 -0.91 0.00 0.00 33.84 33.57 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 -1.39 0.00 0.20 2.52 1.01 -1.26 -4.08 121.20 118.20 2ogb s ILE 309 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 60.65 60.70 2ogb s ILE 309 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 2ogb s ILE 309 CO 0.00 0.00 -0.06 -0.36 0.00 0.00 0.00 174.94 174.53 2ogb s PHE 310 N 0.02 1.52 -0.03 3.97 0.40 0.36 -0.07 117.98 124.15 2ogb s PHE 310 Ca 0.01 -0.80 0.01 0.00 -0.60 0.00 0.00 56.93 55.55 2ogb s PHE 310 Cb -0.04 -0.82 -0.26 0.00 0.51 0.00 0.00 43.02 42.41 2ogb s PHE 310 CO -0.03 0.08 0.73 0.00 0.70 0.00 0.00 175.22 176.70 2ogb h ALA 311 N 2.57 0.45 -2.88 5.36 0.00 -1.80 -3.43 119.26 119.52 2ogb h ALA 311 Ca -0.38 -1.26 -0.01 0.00 0.00 0.00 0.00 54.91 53.26 2ogb h ALA 311 Cb 1.21 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 19.32 2ogb h ALA 311 CO 0.64 1.31 0.01 -1.01 0.00 0.00 0.00 179.25 180.20 2ogb s HIS 312 N -2.60 0.09 0.00 0.00 3.76 -1.26 -5.00 115.29 110.28 2ogb s HIS 312 Ca -0.10 -0.48 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 2ogb s HIS 312 Cb 0.07 0.37 0.00 0.00 1.11 0.00 0.00 32.58 34.14 2ogb s HIS 312 CO 0.83 -1.03 0.00 0.41 -0.85 0.00 0.00 174.74 174.09 2ogb n GLY 313 N -0.39 3.27 3.62 -2.22 0.00 -1.26 -4.63 105.19 103.59 2ogb n GLY 313 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.87 4.09 0.41 1.61 1.01 -1.26 -2.36 120.40 121.02 2ogb s VAL 314 Ca 0.00 1.19 0.06 0.00 0.00 0.00 0.00 61.98 63.23 2ogb s VAL 314 Cb 0.00 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 2ogb s VAL 314 CO 0.00 -0.59 0.01 -1.61 0.00 0.00 0.00 175.10 172.92 2ogb s GLU 315 N 4.39 1.95 0.00 2.72 2.02 -0.37 -4.96 118.70 124.44 2ogb s GLU 315 Ca 0.57 -2.11 0.32 0.00 0.02 0.00 0.00 54.97 53.76 2ogb s GLU 315 Cb -0.15 -1.55 1.82 0.00 0.10 0.00 0.00 34.13 34.34 2ogb s GLU 315 CO 0.26 -0.09 2.18 0.39 0.02 0.00 0.00 175.26 178.02