#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bqz s LYS 193 N 0.00 3.19 1.22 5.56 -0.14 -1.26 -5.03 119.74 123.28 2bqz s LYS 193 Ca 0.00 -0.67 -0.17 0.00 -1.36 0.00 0.00 55.97 53.77 2bqz s LYS 193 Cb 0.00 -5.06 0.25 0.00 -1.68 0.00 0.00 37.83 31.34 2bqz s LYS 193 CO 0.00 -2.55 0.62 -1.13 -0.76 0.00 0.00 175.35 171.52 2bqz n SER 194 N 10.59 -2.59 0.14 2.83 3.41 -1.26 -4.68 113.62 122.05 2bqz n SER 194 Ca 0.30 -0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.44 2bqz n SER 194 Cb 0.50 -1.06 -0.08 0.00 -0.26 0.00 0.00 64.21 63.30 2bqz n SER 194 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2bqz h LYS 195 N -2.73 -0.31 -0.80 4.33 3.64 -1.99 -1.37 116.57 117.33 2bqz h LYS 195 Ca -0.53 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 58.96 2bqz h LYS 195 Cb 1.29 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 33.11 2bqz h LYS 195 CO 0.39 -0.06 0.46 0.00 -2.27 0.00 0.00 179.45 177.97 2bqz h ALA 196 N 0.19 1.13 -0.33 5.00 0.00 -1.99 -0.92 119.26 122.33 2bqz h ALA 196 Ca -0.03 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2bqz h ALA 196 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2bqz h ALA 196 CO 0.05 0.12 -0.41 0.93 0.00 0.00 0.00 179.25 179.94 2bqz h GLU 197 N 0.80 0.82 -0.47 0.00 4.39 -1.90 0.72 114.58 118.95 2bqz h GLU 197 Ca 0.38 -0.44 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2bqz h GLU 197 Cb 0.30 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2bqz h GLU 197 CO -0.23 1.07 0.08 -0.07 -1.16 0.00 0.00 179.01 178.71 2bqz h LEU 198 N 0.67 0.68 -0.05 1.33 3.38 -0.78 -0.41 115.31 120.11 2bqz h LEU 198 Ca 0.05 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2bqz h LEU 198 Cb 0.98 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2bqz h LEU 198 CO 0.09 0.69 -0.04 1.56 0.09 0.00 0.00 178.44 180.83 2bqz h GLN 199 N 0.70 0.12 -0.63 1.13 4.20 -0.93 -2.13 115.11 117.57 2bqz h GLN 199 Ca 0.15 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.82 2bqz h GLN 199 Cb 0.31 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 2bqz h GLN 199 CO 0.00 0.56 0.40 0.66 -0.67 0.00 0.00 178.83 179.78 2bqz h SER 200 N -0.31 0.66 -0.61 1.46 4.64 -0.63 -0.46 113.55 118.31 2bqz h SER 200 Ca 0.01 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2bqz h SER 200 Cb 0.53 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2bqz h SER 200 CO 0.01 0.47 0.10 -0.33 -0.87 0.00 0.00 176.83 176.21 2bqz h GLU 201 N 0.79 1.00 -0.48 4.77 5.08 -1.09 -1.38 114.58 123.27 2bqz h GLU 201 Ca 0.24 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2bqz h GLU 201 Cb -0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2bqz h GLU 201 CO -0.08 0.94 0.03 1.49 -1.00 0.00 0.00 179.01 180.38 2bqz h GLU 202 N 0.91 0.82 -0.38 2.33 4.57 -1.06 -0.99 114.58 120.78 2bqz h GLU 202 Ca 0.18 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2bqz h GLU 202 Cb 0.42 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2bqz h GLU 202 CO 0.01 0.86 0.23 -0.09 -1.18 0.00 0.00 179.01 178.84 2bqz h ARG 203 N 0.68 0.52 -0.60 1.92 2.43 -0.82 -1.36 114.38 117.16 2bqz h ARG 203 Ca 0.14 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2bqz h ARG 203 Cb 0.47 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2bqz h ARG 203 CO 0.02 0.38 0.25 -0.22 -1.51 0.00 0.00 179.97 178.89 2bqz h LYS 204 N 0.50 0.89 -0.29 0.20 3.64 -1.14 0.32 116.57 120.69 2bqz h LYS 204 Ca 0.14 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2bqz h LYS 204 Cb -0.00 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2bqz h LYS 204 CO -0.03 0.75 0.16 -0.09 -2.27 0.00 0.00 179.45 177.98 2bqz h ARG 205 N 0.82 0.33 -0.26 1.90 2.43 -0.88 -0.12 114.38 118.60 2bqz h ARG 205 Ca 0.20 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 2bqz h ARG 205 Cb 0.19 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2bqz h ARG 205 CO -0.02 0.22 -0.15 0.82 -1.51 0.00 0.00 179.97 179.33 2bqz h ILE 206 N 0.34 1.30 -0.66 1.20 2.04 -0.96 -2.42 117.51 118.35 2bqz h ILE 206 Ca 0.12 -1.25 0.07 0.00 1.00 0.00 0.00 64.86 64.79 2bqz h ILE 206 Cb 0.01 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 2bqz h ILE 206 CO -0.06 0.39 0.34 0.44 0.00 0.00 0.00 178.15 179.26 2bqz h ASP 207 N 0.28 0.47 -0.67 1.72 3.32 -0.72 -0.83 116.42 119.99 2bqz h ASP 207 Ca 0.05 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2bqz h ASP 207 Cb 0.67 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 2bqz h ASP 207 CO 0.04 0.30 0.21 -0.33 -1.72 0.00 0.00 179.24 177.74 2bqz h GLU 208 N 0.61 1.06 -0.38 3.56 5.08 -0.90 -0.68 114.58 122.94 2bqz h GLU 208 Ca 0.31 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2bqz h GLU 208 Cb 0.25 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2bqz h GLU 208 CO -0.22 0.91 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.62 2bqz h LEU 209 N 1.02 0.67 -0.25 1.33 3.38 -0.92 -0.97 115.31 119.56 2bqz h LEU 209 Ca 0.22 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2bqz h LEU 209 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2bqz h LEU 209 CO -0.01 0.82 0.12 0.40 0.09 0.00 0.00 178.44 179.87 2bqz h ILE 210 N 0.49 1.14 -0.53 1.22 2.04 -0.91 -2.47 117.51 118.49 2bqz h ILE 210 Ca 0.10 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 2bqz h ILE 210 Cb 0.49 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2bqz h ILE 210 CO 0.02 0.14 -0.08 -0.33 0.00 0.00 0.00 178.15 177.90 2bqz h GLU 211 N 0.28 0.96 0.00 2.37 5.08 -1.05 -2.80 114.58 119.42 2bqz h GLU 211 Ca 0.09 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 2bqz h GLU 211 Cb 0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2bqz h GLU 211 CO -0.01 1.00 -0.46 0.66 -1.00 0.00 0.00 179.01 179.19 2bqz h SER 212 N 0.87 0.00 -0.44 1.42 4.64 -1.15 -3.47 113.55 115.42 2bqz h SER 212 Ca 0.14 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.27 2bqz h SER 212 Cb 0.62 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.63 2bqz h SER 212 CO 0.04 0.46 -0.17 0.61 -0.87 0.00 0.00 176.83 176.90 2bqz n GLY 213 N 0.19 1.01 3.70 -0.77 0.00 -0.93 -4.95 105.19 103.43 2bqz n GLY 213 Ca -0.01 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2bqz n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bqz s LYS 214 N -2.57 4.28 -0.62 1.61 -0.14 -1.26 -4.92 119.74 116.12 2bqz s LYS 214 Ca 0.00 2.07 0.05 0.00 -1.36 0.00 0.00 55.97 56.74 2bqz s LYS 214 Cb 0.00 -3.47 0.29 0.00 -1.68 0.00 0.00 37.83 32.97 2bqz s LYS 214 CO 0.00 -0.56 0.86 0.39 -0.76 0.00 0.00 175.35 175.27 2bqz n GLU 215 N 4.95 2.90 -2.87 1.68 1.02 -1.26 -4.99 120.64 122.07 2bqz n GLU 215 Ca 0.13 -4.77 -0.30 0.00 -0.02 0.00 0.00 57.16 52.21 2bqz n GLU 215 Cb 0.43 -2.25 -0.03 0.00 -0.02 0.00 0.00 31.44 29.56 2bqz n GLU 215 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2bqz s GLU 216 N -2.96 3.73 0.00 3.49 2.02 -1.26 -4.32 118.70 119.40 2bqz s GLU 216 Ca 0.44 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.82 2bqz s GLU 216 Cb 0.21 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 32.02 2bqz s GLU 216 CO -0.07 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.59 2bqz n GLY 217 N -1.39 0.38 2.96 -1.39 0.00 -1.26 -5.02 105.19 99.48 2bqz n GLY 217 Ca 0.02 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 2bqz n GLY 217 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bqz s MET 218 N -2.20 0.23 0.04 1.61 -1.94 -1.26 -0.59 119.30 115.19 2bqz s MET 218 Ca 0.00 -0.36 -0.00 0.00 -1.71 0.00 0.00 55.69 53.62 2bqz s MET 218 Cb 0.00 0.08 -0.03 0.00 2.01 0.00 0.00 34.83 36.89 2bqz s MET 218 CO 0.00 -0.04 -0.03 0.21 -0.01 0.00 0.00 175.02 175.15 2bqz s LYS 219 N -0.92 0.49 0.20 2.03 2.20 -0.07 -4.88 119.74 118.79 2bqz s LYS 219 Ca -0.10 -0.95 -0.22 0.00 -0.36 0.00 0.00 55.97 54.34 2bqz s LYS 219 Cb -0.06 0.14 -0.08 0.00 -1.51 0.00 0.00 37.83 36.31 2bqz s LYS 219 CO -0.00 -0.08 0.74 0.42 -0.36 0.00 0.00 175.35 176.07 2bqz s ILE 220 N -2.79 4.50 0.11 5.43 1.01 -1.26 -0.29 121.20 127.91 2bqz s ILE 220 Ca -0.03 1.43 -0.07 0.00 0.00 0.00 0.00 60.65 61.98 2bqz s ILE 220 Cb -0.00 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 2bqz s ILE 220 CO -0.06 0.33 0.17 -0.62 0.00 0.00 0.00 174.94 174.76 2bqz s ASP 221 N -1.45 0.17 -0.08 3.58 2.15 -0.52 -4.89 116.67 115.62 2bqz s ASP 221 Ca 0.40 -0.81 -0.23 0.00 0.43 0.00 0.00 52.55 52.34 2bqz s ASP 221 Cb -0.19 0.34 -0.03 0.00 -0.30 0.00 0.00 42.92 42.73 2bqz s ASP 221 CO 0.23 -0.75 0.70 -0.76 -0.17 0.00 0.00 175.17 174.41 2bqz s LEU 222 N -2.91 4.29 -0.13 -1.34 1.43 -1.26 -0.71 118.68 118.04 2bqz s LEU 222 Ca 0.10 1.15 0.01 0.00 -1.03 0.00 0.00 54.13 54.36 2bqz s LEU 222 Cb 0.05 -3.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 2bqz s LEU 222 CO -0.07 -0.14 -0.16 -0.63 0.23 0.00 0.00 176.35 175.58 2bqz s ILE 223 N 0.98 2.74 -0.08 -0.59 -1.09 0.41 -4.92 121.20 118.64 2bqz s ILE 223 Ca 0.37 -0.76 -0.36 0.00 -2.23 0.00 0.00 60.65 57.66 2bqz s ILE 223 Cb -0.17 -2.14 -0.14 0.00 -1.58 0.00 0.00 42.46 38.43 2bqz s ILE 223 CO 0.17 0.53 1.71 -0.67 -1.23 0.00 0.00 174.94 175.44 2bqz n ASP 224 N 3.71 2.80 0.00 3.58 2.03 -1.26 -1.35 116.55 126.05 2bqz n ASP 224 Ca -0.19 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.17 2bqz n ASP 224 Cb 0.52 -1.28 0.00 0.00 -0.72 0.00 0.00 41.12 39.64 2bqz n ASP 224 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bqz n GLY 225 N 3.89 0.87 0.00 0.27 0.00 -1.26 -4.83 105.19 104.13 2bqz n GLY 225 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2bqz n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bqz n LYS 226 N -2.09 4.05 0.00 1.61 5.02 -0.46 -5.13 118.16 121.17 2bqz n LYS 226 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2bqz n LYS 226 Cb 0.00 -0.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.65 2bqz n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bqz n GLY 227 N 0.71 0.67 3.84 0.72 0.00 -1.15 -4.86 105.19 105.13 2bqz n GLY 227 Ca 0.00 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 2bqz n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bqz s ARG 228 N 0.00 3.98 0.33 1.61 0.52 -1.26 -0.45 118.95 123.68 2bqz s ARG 228 Ca 0.00 0.95 -0.05 0.00 -0.52 0.00 0.00 55.73 56.11 2bqz s ARG 228 Cb 0.00 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.31 2bqz s ARG 228 CO 0.00 -0.22 0.48 0.20 0.02 0.00 0.00 175.30 175.78 2bqz s GLY 229 N -2.95 1.30 -0.09 -3.53 0.00 0.11 -4.78 107.32 97.37 2bqz s GLY 229 Ca 0.59 -1.40 0.04 0.00 0.00 0.00 0.00 44.72 43.95 2bqz s GLY 229 CO 0.29 -0.93 -0.23 0.14 0.00 0.00 0.00 173.10 172.37 2bqz s VAL 230 N -3.19 2.21 -0.04 1.40 1.01 -1.26 -1.44 120.40 119.09 2bqz s VAL 230 Ca 0.29 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2bqz s VAL 230 Cb -0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2bqz s VAL 230 CO 0.18 0.56 -0.14 -0.63 0.00 0.00 0.00 175.10 175.06 2bqz s ILE 231 N 0.18 3.05 0.26 2.22 1.01 0.61 -0.93 121.20 127.59 2bqz s ILE 231 Ca -0.13 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.46 2bqz s ILE 231 Cb -0.16 -2.20 -0.09 0.00 0.01 0.00 0.00 42.46 40.01 2bqz s ILE 231 CO 0.07 0.57 1.19 0.00 0.00 0.00 0.00 174.94 176.76 2bqz s ALA 232 N -0.76 3.45 -0.86 9.38 0.00 -0.20 -0.89 121.76 131.88 2bqz s ALA 232 Ca 0.12 1.01 0.07 0.00 0.00 0.00 0.00 51.96 53.16 2bqz s ALA 232 Cb -0.11 -3.40 0.10 0.00 0.00 0.00 0.00 23.12 19.71 2bqz s ALA 232 CO 0.01 -0.35 0.85 0.25 0.00 0.00 0.00 175.76 176.51 2bqz n THR 233 N 1.62 0.25 -3.99 0.00 -2.24 0.24 0.05 114.28 110.21 2bqz n THR 233 Ca 0.01 -0.63 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 2bqz n THR 233 Cb 0.44 0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 69.59 2bqz n THR 233 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2bqz s LYS 234 N -0.72 1.17 0.26 -0.78 -2.85 -1.25 -4.86 119.74 110.70 2bqz s LYS 234 Ca 0.10 -1.23 -0.29 0.00 -1.00 0.00 0.00 55.97 53.55 2bqz s LYS 234 Cb 0.07 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 36.11 2bqz s LYS 234 CO 0.10 -0.42 1.20 -0.65 0.10 0.00 0.00 175.35 175.67 2bqz s GLN 235 N -3.99 4.51 -0.05 1.78 -0.21 -1.26 -3.80 119.66 116.63 2bqz s GLN 235 Ca 0.19 1.95 0.05 0.00 0.02 0.00 0.00 55.36 57.58 2bqz s GLN 235 Cb 0.04 -3.17 -0.02 0.00 1.00 0.00 0.00 33.01 30.85 2bqz s GLN 235 CO 0.02 -0.01 -0.19 -0.06 -2.12 0.00 0.00 175.29 172.93 2bqz s PHE 236 N -0.76 2.56 0.22 0.91 0.08 -0.43 -4.99 117.98 115.57 2bqz s PHE 236 Ca 0.49 -0.36 -0.05 0.00 0.12 0.00 0.00 56.93 57.13 2bqz s PHE 236 Cb -0.35 -1.60 -0.05 0.00 -0.57 0.00 0.00 43.02 40.45 2bqz s PHE 236 CO 0.43 0.03 0.47 -1.12 -0.10 0.00 0.00 175.22 174.92 2bqz s SER 237 N -0.53 6.47 0.11 1.36 0.01 -1.26 -0.47 113.70 119.38 2bqz s SER 237 Ca 0.07 0.63 -0.36 0.00 1.31 0.00 0.00 55.95 57.61 2bqz s SER 237 Cb -0.11 -2.11 -0.16 0.00 0.21 0.00 0.00 66.02 63.85 2bqz s SER 237 CO 0.01 -0.08 1.42 -1.14 0.41 0.00 0.00 173.24 173.86 2bqz n ARG 238 N -0.49 1.47 0.00 12.44 0.00 -1.25 -0.98 116.66 127.86 2bqz n ARG 238 Ca -0.02 0.53 0.00 0.00 -0.00 0.00 0.00 57.85 58.36 2bqz n ARG 238 Cb 0.53 -2.22 0.00 0.00 0.00 0.00 0.00 32.46 30.77 2bqz n ARG 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2bqz n GLY 239 N 2.81 1.32 3.77 5.14 0.00 0.38 -4.97 105.19 113.64 2bqz n GLY 239 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2bqz n GLY 239 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bqz s ASP 240 N -2.88 6.43 0.27 1.61 1.11 -0.15 -4.67 116.67 118.39 2bqz s ASP 240 Ca 0.00 2.32 -0.30 0.00 0.18 0.00 0.00 52.55 54.75 2bqz s ASP 240 Cb 0.00 -2.61 -0.10 0.00 1.07 0.00 0.00 42.92 41.28 2bqz s ASP 240 CO 0.00 -0.74 1.49 0.12 1.18 0.00 0.00 175.17 177.22 2bqz s PHE 241 N -1.47 2.93 -0.07 4.23 5.36 -1.26 -0.96 117.98 126.74 2bqz s PHE 241 Ca 0.59 0.96 -0.11 0.00 -0.96 0.00 0.00 56.93 57.41 2bqz s PHE 241 Cb -0.30 -3.90 -0.04 0.00 -0.34 0.00 0.00 43.02 38.45 2bqz s PHE 241 CO 0.37 -2.94 -0.21 0.28 -1.46 0.00 0.00 175.22 171.26 2bqz n VAL 242 N 2.22 1.31 -3.54 3.12 0.31 0.06 -4.87 118.33 116.95 2bqz n VAL 242 Ca 0.07 0.24 -0.10 0.00 -0.01 0.00 0.00 64.34 64.55 2bqz n VAL 242 Cb 0.39 -2.03 -0.03 0.00 -0.91 0.00 0.00 33.84 31.26 2bqz n VAL 242 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2bqz s VAL 243 N -2.47 0.00 0.26 2.52 0.11 -1.14 -4.81 120.40 114.86 2bqz s VAL 243 Ca -0.17 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.67 2bqz s VAL 243 Cb 0.02 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.79 2bqz s VAL 243 CO 0.26 0.00 0.78 -0.70 -3.33 0.00 0.00 175.10 172.11 2bqz s GLU 244 N -2.21 4.30 -0.93 1.54 2.12 -1.26 -0.55 118.70 121.72 2bqz s GLU 244 Ca 0.02 0.96 -0.21 0.00 0.36 0.00 0.00 54.97 56.10 2bqz s GLU 244 Cb -0.01 -2.80 0.09 0.00 0.26 0.00 0.00 34.13 31.68 2bqz s GLU 244 CO -0.04 0.33 1.22 -0.47 -0.54 0.00 0.00 175.26 175.77 2bqz s TYR 245 N -1.61 2.85 -0.05 5.30 5.04 0.42 -3.96 117.35 125.35 2bqz s TYR 245 Ca 0.46 -1.07 -0.15 0.00 -2.44 0.00 0.00 57.07 53.87 2bqz s TYR 245 Cb -0.16 -4.44 -0.05 0.00 0.35 0.00 0.00 41.96 37.66 2bqz s TYR 245 CO 0.21 -1.68 0.39 -1.58 -1.34 0.00 0.00 175.55 171.55 2bqz s HIS 246 N 3.70 3.65 0.00 4.97 5.65 -1.26 -4.48 115.29 127.53 2bqz s HIS 246 Ca 0.36 0.90 0.00 0.00 0.25 0.00 0.00 55.06 56.57 2bqz s HIS 246 Cb -0.05 -2.32 0.00 0.00 -1.18 0.00 0.00 32.58 29.03 2bqz s HIS 246 CO -0.07 0.51 0.00 0.41 -0.65 0.00 0.00 174.74 174.94 2bqz n GLY 247 N 2.29 0.85 3.64 1.59 0.00 -1.26 -4.67 105.19 107.63 2bqz n GLY 247 Ca -0.13 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 2bqz n GLY 247 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bqz s ASP 248 N 1.70 6.71 -0.25 1.61 1.01 -0.23 -4.77 116.67 122.44 2bqz s ASP 248 Ca 0.00 0.88 -0.29 0.00 0.71 0.00 0.00 52.55 53.85 2bqz s ASP 248 Cb 0.00 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.56 2bqz s ASP 248 CO 0.00 -0.38 1.03 -0.22 0.21 0.00 0.00 175.17 175.80 2bqz s LEU 249 N 2.39 4.06 0.22 1.23 2.96 -1.26 -0.23 118.68 128.06 2bqz s LEU 249 Ca 0.30 1.27 0.02 0.00 -0.22 0.00 0.00 54.13 55.50 2bqz s LEU 249 Cb -0.16 -3.51 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 2bqz s LEU 249 CO 0.09 -0.71 0.04 0.27 -1.32 0.00 0.00 176.35 174.73 2bqz s ILE 250 N 3.28 0.70 0.49 6.68 -4.36 -0.09 -4.99 121.20 122.90 2bqz s ILE 250 Ca 0.43 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.78 2bqz s ILE 250 Cb -0.14 -2.39 -0.03 0.00 1.25 0.00 0.00 42.46 41.15 2bqz s ILE 250 CO 0.08 -0.24 0.79 -1.61 0.24 0.00 0.00 174.94 174.20 2bqz s GLU 251 N -3.96 3.47 0.26 0.37 2.02 -1.26 -0.76 118.70 118.85 2bqz s GLU 251 Ca 0.31 0.16 -0.04 0.00 0.02 0.00 0.00 54.97 55.42 2bqz s GLU 251 Cb 0.07 -2.37 0.35 0.00 0.10 0.00 0.00 34.13 32.27 2bqz s GLU 251 CO 0.09 -0.25 1.92 0.97 0.02 0.00 0.00 175.26 178.01 2bqz h ILE 252 N 0.20 1.19 -0.46 -1.63 2.10 -1.79 0.34 117.51 117.44 2bqz h ILE 252 Ca -0.47 -0.43 -0.07 0.00 1.08 0.00 0.00 64.86 64.97 2bqz h ILE 252 Cb 1.21 -0.18 -0.02 0.00 -1.09 0.00 0.00 36.82 36.74 2bqz h ILE 252 CO 0.61 0.23 0.03 0.71 -1.08 0.00 0.00 178.15 178.66 2bqz h THR 253 N 1.26 1.26 -0.61 2.19 1.35 -1.95 -0.84 112.91 115.57 2bqz h THR 253 Ca 0.38 -1.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.17 2bqz h THR 253 Cb -0.03 0.99 -0.02 0.00 -1.73 0.00 0.00 68.15 67.35 2bqz h THR 253 CO -0.11 0.35 0.08 -0.78 -0.25 0.00 0.00 175.52 174.81 2bqz h ASP 254 N 0.66 0.96 -0.67 5.36 3.58 -1.85 -2.85 116.42 121.61 2bqz h ASP 254 Ca 0.14 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 2bqz h ASP 254 Cb 0.46 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 2bqz h ASP 254 CO 0.02 0.97 0.33 0.00 -2.88 0.00 0.00 179.24 177.68 2bqz h ALA 255 N 1.14 0.86 -0.75 -0.78 0.00 -0.48 -1.72 119.26 117.52 2bqz h ALA 255 Ca 0.19 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2bqz h ALA 255 Cb 0.43 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2bqz h ALA 255 CO 0.01 0.41 0.48 0.87 0.00 0.00 0.00 179.25 181.03 2bqz h LYS 256 N 0.92 0.93 -0.14 0.00 1.79 -1.00 -0.07 116.57 119.01 2bqz h LYS 256 Ca 0.23 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2bqz h LYS 256 Cb 0.10 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 2bqz h LYS 256 CO -0.03 0.62 0.06 0.87 -1.08 0.00 0.00 179.45 179.89 2bqz h LYS 257 N 0.96 0.20 -0.28 3.15 1.57 -1.25 -2.30 116.57 118.62 2bqz h LYS 257 Ca 0.29 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2bqz h LYS 257 Cb -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2bqz h LYS 257 CO -0.10 0.27 0.18 0.00 -0.57 0.00 0.00 179.45 179.23 2bqz h ARG 258 N 0.09 0.38 -0.98 3.15 3.08 -1.01 -2.03 114.38 117.05 2bqz h ARG 258 Ca 0.05 -0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.22 2bqz h ARG 258 Cb 0.14 -0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.02 2bqz h ARG 258 CO -0.01 0.27 0.62 1.49 -1.07 0.00 0.00 179.97 181.27 2bqz h GLU 259 N 0.37 0.84 -0.37 0.04 4.81 -0.85 0.13 114.58 119.55 2bqz h GLU 259 Ca 0.10 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 2bqz h GLU 259 Cb -0.02 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2bqz h GLU 259 CO -0.02 0.56 -0.23 0.00 -0.73 0.00 0.00 179.01 178.58 2bqz h ALA 260 N 1.58 0.53 -0.31 2.92 0.00 -0.91 -2.36 119.26 120.71 2bqz h ALA 260 Ca 0.51 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2bqz h ALA 260 Cb 0.67 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2bqz h ALA 260 CO -0.29 0.51 0.12 -0.07 0.00 0.00 0.00 179.25 179.52 2bqz h LEU 261 N 0.60 0.43 -1.52 0.00 3.38 -0.42 -2.77 115.31 115.01 2bqz h LEU 261 Ca 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2bqz h LEU 261 Cb 0.79 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2bqz h LEU 261 CO 0.06 0.49 0.07 1.88 0.09 0.00 0.00 178.44 181.03 2bqz h TYR 262 N 0.35 0.38 0.00 1.13 0.99 -0.80 -1.95 116.97 117.06 2bqz h TYR 262 Ca 0.10 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 2bqz h TYR 262 Cb 0.20 -0.12 -0.00 0.00 1.00 0.00 0.00 36.73 37.81 2bqz h TYR 262 CO -0.00 0.34 -0.06 0.00 -0.00 0.00 0.00 178.16 178.43 2bqz h ALA 263 N 1.70 1.11 0.00 3.88 0.00 -1.13 -1.59 119.26 123.23 2bqz h ALA 263 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bqz h ALA 263 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bqz h ALA 263 CO -0.00 0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.36 2bqz n GLN 264 N -3.31 0.06 -4.00 0.00 6.02 -0.73 -4.54 117.38 110.88 2bqz n GLN 264 Ca -0.01 0.20 -0.33 0.00 -0.01 0.00 0.00 57.00 56.85 2bqz n GLN 264 Cb 0.23 -1.60 -0.14 0.00 1.02 0.00 0.00 30.24 29.75 2bqz n GLN 264 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2bqz s ASP 265 N -3.39 4.70 0.55 1.08 2.15 -0.60 -4.98 116.67 116.19 2bqz s ASP 265 Ca 0.09 -1.64 0.37 0.00 0.43 0.00 0.00 52.55 51.80 2bqz s ASP 265 Cb 0.13 -1.63 1.93 0.00 -0.30 0.00 0.00 42.92 43.05 2bqz s ASP 265 CO 0.40 -0.29 2.13 1.55 -0.17 0.00 0.00 175.17 178.79 2bqz h PRO 266 N 7.79 0.00 0.00 4.34 0.13 -1.81 -1.56 132.00 140.89 2bqz h PRO 266 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2bqz h PRO 266 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2bqz h PRO 266 CO 0.51 0.00 0.00 0.77 -0.23 0.00 0.00 178.00 179.05 2bqz h SER 267 N 0.00 0.00 -3.31 1.44 0.02 -1.93 -3.44 113.55 106.33 2bqz h SER 267 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2bqz h SER 267 Cb 0.10 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.57 2bqz h SER 267 CO 0.00 0.00 -0.11 -0.89 -1.14 0.00 0.00 176.83 174.69 2bqz s THR 268 N -3.17 5.13 0.11 -2.27 2.01 -0.59 -5.07 115.64 111.79 2bqz s THR 268 Ca 0.09 1.03 -0.02 0.00 0.31 0.00 0.00 61.69 63.10 2bqz s THR 268 Cb 0.09 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.78 2bqz s THR 268 CO 0.62 0.34 0.15 0.61 -0.69 0.00 0.00 174.62 175.65 2bqz n GLY 269 N 3.07 -0.88 3.17 4.40 0.00 -1.26 -4.94 105.19 108.76 2bqz n GLY 269 Ca -0.07 -1.72 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 2bqz n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bqz n TYR 271 N 4.68 0.00 -3.10 0.00 4.02 -1.26 -5.05 117.16 116.44 2bqz n TYR 271 Ca -0.07 -0.52 -0.39 0.00 -0.01 0.00 0.00 57.90 56.91 2bqz n TYR 271 Cb 0.42 -0.09 -0.05 0.00 -0.02 0.00 0.00 39.34 39.60 2bqz n TYR 271 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2bqz s MET 272 N -1.44 4.40 -0.27 -0.72 -1.94 -1.26 -2.04 119.30 116.02 2bqz s MET 272 Ca 0.14 0.85 0.01 0.00 -1.71 0.00 0.00 55.69 54.98 2bqz s MET 272 Cb 0.13 -3.39 0.08 0.00 2.01 0.00 0.00 34.83 33.66 2bqz s MET 272 CO 0.01 0.24 0.02 -0.47 -0.01 0.00 0.00 175.02 174.81 2bqz s TYR 273 N 0.21 2.31 0.24 -0.03 6.04 -0.58 -4.96 117.35 120.57 2bqz s TYR 273 Ca 0.35 -1.90 -0.13 0.00 0.04 0.00 0.00 57.07 55.42 2bqz s TYR 273 Cb -0.18 -1.82 -0.08 0.00 -1.04 0.00 0.00 41.96 38.84 2bqz s TYR 273 CO 0.19 -0.82 0.62 0.71 -1.54 0.00 0.00 175.55 174.70 2bqz s TYR 274 N 1.42 3.48 0.13 4.97 1.51 -1.26 -0.72 117.35 126.88 2bqz s TYR 274 Ca 0.03 1.07 -0.24 0.00 -1.01 0.00 0.00 57.07 56.91 2bqz s TYR 274 Cb -0.18 -2.40 0.07 0.00 -0.11 0.00 0.00 41.96 39.34 2bqz s TYR 274 CO -0.13 0.26 0.72 -0.59 -1.11 0.00 0.00 175.55 174.70 2bqz s PHE 275 N -1.75 -0.41 -0.13 2.71 -0.12 -0.35 -4.98 117.98 112.94 2bqz s PHE 275 Ca 0.47 0.18 -0.07 0.00 -0.05 0.00 0.00 56.93 57.46 2bqz s PHE 275 Cb -0.12 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2bqz s PHE 275 CO 0.20 -0.82 0.12 -0.65 -0.05 0.00 0.00 175.22 174.02 2bqz s GLN 276 N -3.58 3.57 -0.15 1.99 -0.21 -1.26 -0.68 119.66 119.34 2bqz s GLN 276 Ca 0.04 -0.18 -0.07 0.00 0.02 0.00 0.00 55.36 55.18 2bqz s GLN 276 Cb -0.02 -3.20 0.07 0.00 1.00 0.00 0.00 33.01 30.86 2bqz s GLN 276 CO -0.08 0.66 0.34 -0.47 -2.12 0.00 0.00 175.29 173.62 2bqz s TYR 277 N -0.70 -0.55 -1.38 0.91 5.04 0.41 -4.95 117.35 116.13 2bqz s TYR 277 Ca 0.13 1.17 -0.02 0.00 -2.44 0.00 0.00 57.07 55.91 2bqz s TYR 277 Cb -0.12 0.16 -0.00 0.00 0.35 0.00 0.00 41.96 42.35 2bqz s TYR 277 CO 0.03 -0.36 0.46 1.28 -1.34 0.00 0.00 175.55 175.61 2bqz n LEU 278 N 4.83 -2.30 -0.04 6.97 4.77 -1.26 -1.68 117.00 128.30 2bqz n LEU 278 Ca -0.15 -1.00 -0.01 0.00 -0.03 0.00 0.00 56.01 54.82 2bqz n LEU 278 Cb 0.52 -2.25 -0.00 0.00 -2.33 0.00 0.00 43.42 39.35 2bqz n LEU 278 CO 0.06 0.44 -0.00 -1.20 -1.33 0.00 0.00 177.39 175.35 2bqz n SER 279 N -2.96 -4.20 -4.30 -1.43 7.64 -1.26 -4.99 113.62 102.12 2bqz n SER 279 Ca -0.29 0.01 -0.16 0.00 1.01 0.00 0.00 58.87 59.44 2bqz n SER 279 Cb 0.68 -1.74 -0.10 0.00 -1.01 0.00 0.00 64.21 62.03 2bqz n SER 279 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2bqz s LYS 280 N -0.92 1.26 -0.17 1.43 -0.14 -0.67 -5.14 119.74 115.39 2bqz s LYS 280 Ca 0.00 -1.62 -0.06 0.00 -1.36 0.00 0.00 55.97 52.93 2bqz s LYS 280 Cb 0.00 -0.57 -0.04 0.00 -1.68 0.00 0.00 37.83 35.55 2bqz s LYS 280 CO 0.00 -0.07 0.03 0.99 -0.76 0.00 0.00 175.35 175.54 2bqz s THR 281 N -3.44 4.51 0.41 2.17 2.01 -1.26 -0.44 115.64 119.60 2bqz s THR 281 Ca 0.26 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.16 2bqz s THR 281 Cb 0.05 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 2bqz s THR 281 CO 0.07 0.48 0.05 -0.31 -0.69 0.00 0.00 174.62 174.22 2bqz s TYR 282 N 0.25 2.00 -0.11 4.92 2.02 0.15 -2.41 117.35 124.17 2bqz s TYR 282 Ca 0.02 -0.98 -0.09 0.00 -0.37 0.00 0.00 57.07 55.65 2bqz s TYR 282 Cb -0.13 -1.44 0.03 0.00 -0.40 0.00 0.00 41.96 40.03 2bqz s TYR 282 CO 0.01 0.08 0.28 0.00 -1.57 0.00 0.00 175.55 174.35 2bqz s VAL 284 N 0.49 5.17 -0.52 0.00 1.01 0.10 -0.91 120.40 125.74 2bqz s VAL 284 Ca -0.03 0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 2bqz s VAL 284 Cb -0.04 -3.81 0.10 0.00 0.00 0.00 0.00 36.38 32.63 2bqz s VAL 284 CO -0.03 -0.06 0.50 -0.62 0.00 0.00 0.00 175.10 174.89 2bqz s ASP 285 N 1.73 6.18 -0.39 3.32 -1.08 0.68 -1.52 116.67 125.58 2bqz s ASP 285 Ca 0.12 -1.52 0.06 0.00 -0.52 0.00 0.00 52.55 50.70 2bqz s ASP 285 Cb -0.16 -2.22 0.64 0.00 -1.46 0.00 0.00 42.92 39.72 2bqz s ASP 285 CO 0.12 -0.82 1.79 0.00 0.52 0.00 0.00 175.17 176.78 2bqz n ALA 286 N 5.43 5.14 -0.18 3.66 0.00 -0.87 -1.07 120.51 132.63 2bqz n ALA 286 Ca -0.12 -2.88 -0.09 0.00 0.00 0.00 0.00 53.44 50.34 2bqz n ALA 286 Cb 0.42 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.66 2bqz n ALA 286 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2bqz h THR 287 N 1.22 1.27 -3.68 0.00 2.02 -1.91 -3.44 112.91 108.38 2bqz h THR 287 Ca 0.49 -1.21 -0.53 0.00 0.77 0.00 0.00 66.41 65.93 2bqz h THR 287 Cb 2.51 0.91 0.08 0.00 -1.74 0.00 0.00 68.15 69.90 2bqz h THR 287 CO 0.88 0.43 0.75 -0.60 0.37 0.00 0.00 175.52 177.35 2bqz s ARG 288 N -4.91 4.23 -0.27 6.66 3.52 -1.26 -4.93 118.95 122.00 2bqz s ARG 288 Ca -0.11 2.39 -0.29 0.00 -0.13 0.00 0.00 55.73 57.59 2bqz s ARG 288 Cb 0.13 -3.05 -0.01 0.00 -1.56 0.00 0.00 34.95 30.47 2bqz s ARG 288 CO 0.86 -0.41 1.39 -1.21 -0.81 0.00 0.00 175.30 175.11 2bqz s GLU 289 N -1.29 3.90 0.37 5.12 0.41 -1.26 -4.99 118.70 120.96 2bqz s GLU 289 Ca 0.55 1.39 0.02 0.00 -0.41 0.00 0.00 54.97 56.52 2bqz s GLU 289 Cb -0.43 -3.92 -0.01 0.00 -1.78 0.00 0.00 34.13 27.99 2bqz s GLU 289 CO 0.52 -1.15 0.08 0.25 -0.49 0.00 0.00 175.26 174.48 2bqz n THR 290 N 6.21 0.00 1.69 3.63 -2.24 -1.26 -5.04 114.28 117.28 2bqz n THR 290 Ca 0.16 -1.99 0.15 0.00 -2.27 0.00 0.00 64.05 60.09 2bqz n THR 290 Cb 0.46 0.61 0.71 0.00 -2.10 0.00 0.00 70.33 70.01 2bqz n THR 290 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bqz n ASN 291 N -1.49 0.73 -4.75 3.42 3.02 -1.26 -4.91 115.26 110.02 2bqz n ASN 291 Ca -0.09 -1.16 -0.40 0.00 -0.03 0.00 0.00 54.58 52.89 2bqz n ASN 291 Cb 0.52 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.64 2bqz n ASN 291 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2bqz s ARG 292 N -2.07 4.67 0.14 3.52 1.81 -1.26 -4.97 118.95 120.78 2bqz s ARG 292 Ca 0.41 1.74 0.19 0.00 -1.72 0.00 0.00 55.73 56.35 2bqz s ARG 292 Cb 0.21 -3.22 -0.06 0.00 -0.45 0.00 0.00 34.95 31.43 2bqz s ARG 292 CO 0.37 0.24 0.95 -0.07 -0.68 0.00 0.00 175.30 176.11 2bqz h LEU 293 N 4.11 0.00 -1.25 2.53 3.38 -1.91 -3.38 115.31 118.79 2bqz h LEU 293 Ca -0.46 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.61 2bqz h LEU 293 Cb 1.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 2bqz h LEU 293 CO 0.68 0.32 0.56 1.23 0.09 0.00 0.00 178.44 181.32 2bqz h GLY 294 N 3.83 1.21 2.00 0.83 0.00 -1.94 -0.62 103.07 108.39 2bqz h GLY 294 Ca -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2bqz h GLY 294 CO 0.03 0.18 0.00 -0.96 0.00 0.00 0.00 176.54 175.79 2bqz n ARG 295 N -4.53 0.07 -0.02 4.80 1.85 -1.26 -2.47 116.66 115.11 2bqz n ARG 295 Ca 0.15 0.29 0.12 0.00 -1.00 0.00 0.00 57.85 57.41 2bqz n ARG 295 Cb 0.33 -1.63 0.11 0.00 -1.05 0.00 0.00 32.46 30.22 2bqz n ARG 295 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2bqz n LEU 296 N -1.76 3.05 -4.72 2.89 4.77 -0.24 -4.94 117.00 116.04 2bqz n LEU 296 Ca 0.03 -1.05 -0.41 0.00 -0.03 0.00 0.00 56.01 54.55 2bqz n LEU 296 Cb 0.21 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2bqz n LEU 296 CO 0.17 0.52 0.71 -0.63 -1.33 0.00 0.00 177.39 176.83 2bqz s ILE 297 N -1.95 4.49 0.76 -0.08 1.01 -1.03 -4.04 121.20 120.36 2bqz s ILE 297 Ca 0.29 1.96 -0.08 0.00 0.00 0.00 0.00 60.65 62.82 2bqz s ILE 297 Cb 0.20 -4.25 0.10 0.00 0.01 0.00 0.00 42.46 38.52 2bqz s ILE 297 CO 0.30 0.24 1.07 0.20 0.00 0.00 0.00 174.94 176.76 2bqz s ASN 298 N 0.40 4.42 0.02 3.58 0.01 -1.25 -4.93 114.94 117.19 2bqz s ASN 298 Ca 0.50 0.30 -0.07 0.00 -0.71 0.00 0.00 52.86 52.88 2bqz s ASN 298 Cb -0.24 -0.79 -0.05 0.00 0.41 0.00 0.00 41.25 40.58 2bqz s ASN 298 CO 0.30 -1.86 0.29 -2.28 -1.51 0.00 0.00 177.10 172.04 2bqz s HIS 299 N -3.36 3.58 -0.04 2.20 5.65 -1.26 -2.45 115.29 119.62 2bqz s HIS 299 Ca 0.64 0.62 -0.30 0.00 0.25 0.00 0.00 55.06 56.27 2bqz s HIS 299 Cb -0.09 -2.03 0.08 0.00 -1.18 0.00 0.00 32.58 29.37 2bqz s HIS 299 CO 0.46 0.60 0.71 0.45 -0.65 0.00 0.00 174.74 176.32 2bqz s SER 300 N -1.67 -0.61 0.00 9.88 0.15 -0.34 -4.81 113.70 116.30 2bqz s SER 300 Ca 0.28 0.59 0.27 0.00 0.70 0.00 0.00 55.95 57.78 2bqz s SER 300 Cb -0.13 0.52 0.82 0.00 -1.71 0.00 0.00 66.02 65.51 2bqz s SER 300 CO 0.16 -0.62 1.61 0.29 1.20 0.00 0.00 173.24 175.88 2bqz n LYS 301 N 0.72 0.43 -2.43 5.44 5.02 -0.81 -2.44 118.16 124.10 2bqz n LYS 301 Ca -0.18 -0.22 -0.22 0.00 -2.02 0.00 0.00 58.31 55.68 2bqz n LYS 301 Cb 0.58 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.11 2bqz n LYS 301 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bqz n GLY 303 N -0.47 -2.15 0.00 0.00 0.00 -1.25 -5.03 105.19 96.29 2bqz n GLY 303 Ca 0.34 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2bqz n GLY 303 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bqz n ASN 304 N -3.72 0.91 -4.30 1.61 0.23 -0.50 -4.96 115.26 104.53 2bqz n ASN 304 Ca 0.07 -1.08 -0.21 0.00 -0.53 0.00 0.00 54.58 52.84 2bqz n ASN 304 Cb 0.28 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.87 2bqz n ASN 304 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bqz s GLN 306 N -2.72 1.22 0.14 0.00 -0.21 0.21 -4.47 119.66 113.83 2bqz s GLN 306 Ca 0.13 -0.31 -0.30 0.00 0.02 0.00 0.00 55.36 54.90 2bqz s GLN 306 Cb -0.06 -1.09 -0.07 0.00 1.00 0.00 0.00 33.01 32.80 2bqz s GLN 306 CO 0.05 0.05 0.94 0.99 -2.12 0.00 0.00 175.29 175.21 2bqz s THR 307 N 0.50 4.40 0.07 -0.19 2.01 -1.26 -1.27 115.64 119.90 2bqz s THR 307 Ca -0.09 2.05 0.05 0.00 0.31 0.00 0.00 61.69 64.01 2bqz s THR 307 Cb -0.12 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.04 2bqz s THR 307 CO 0.02 0.37 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.65 2bqz s LYS 308 N -0.33 0.77 -0.15 4.92 -0.14 0.32 -4.97 119.74 120.17 2bqz s LYS 308 Ca 0.45 -0.93 -0.19 0.00 -1.36 0.00 0.00 55.97 53.94 2bqz s LYS 308 Cb -0.24 -0.73 -0.04 0.00 -1.68 0.00 0.00 37.83 35.14 2bqz s LYS 308 CO 0.30 0.16 0.52 -1.17 -0.76 0.00 0.00 175.35 174.40 2bqz s LEU 309 N -1.74 4.22 -0.13 3.17 2.96 -1.26 -1.16 118.68 124.74 2bqz s LEU 309 Ca -0.03 0.79 -0.01 0.00 -0.22 0.00 0.00 54.13 54.67 2bqz s LEU 309 Cb -0.10 -2.75 0.03 0.00 0.50 0.00 0.00 46.19 43.88 2bqz s LEU 309 CO 0.02 -0.10 -0.06 -2.28 -1.32 0.00 0.00 176.35 172.61 2bqz s HIS 310 N 1.13 1.44 -0.07 5.38 5.65 0.10 -4.98 115.29 123.94 2bqz s HIS 310 Ca 0.26 -0.78 -0.08 0.00 0.25 0.00 0.00 55.06 54.71 2bqz s HIS 310 Cb -0.15 -1.20 -0.04 0.00 -1.18 0.00 0.00 32.58 30.00 2bqz s HIS 310 CO 0.11 -0.53 0.22 0.16 -0.65 0.00 0.00 174.74 174.05 2bqz s ASP 311 N 1.72 6.50 -0.24 9.88 -4.77 -1.26 -0.73 116.67 127.77 2bqz s ASP 311 Ca 0.04 0.59 0.02 0.00 -3.30 0.00 0.00 52.55 49.89 2bqz s ASP 311 Cb -0.13 -2.11 0.06 0.00 -1.09 0.00 0.00 42.92 39.64 2bqz s ASP 311 CO -0.08 0.36 -0.10 -0.63 0.70 0.00 0.00 175.17 175.43 2bqz s ILE 312 N -1.09 1.92 -1.48 2.11 1.01 -0.17 -4.83 121.20 118.66 2bqz s ILE 312 Ca 0.19 -1.40 -0.05 0.00 0.00 0.00 0.00 60.65 59.39 2bqz s ILE 312 Cb -0.13 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.30 2bqz s ILE 312 CO 0.08 0.01 0.14 0.47 0.00 0.00 0.00 174.94 175.65 2bqz n ASP 313 N 4.54 0.05 0.00 3.58 8.00 -1.26 -1.54 116.55 129.92 2bqz n ASP 313 Ca -0.14 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.10 2bqz n ASP 313 Cb 0.44 -1.75 0.00 0.00 -0.02 0.00 0.00 41.12 39.79 2bqz n ASP 313 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bqz n GLY 314 N -2.46 1.05 3.36 0.44 0.00 -1.26 -5.03 105.19 101.29 2bqz n GLY 314 Ca -0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 2bqz n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bqz s VAL 315 N -2.82 3.77 0.34 1.61 1.01 -0.59 -5.09 120.40 118.63 2bqz s VAL 315 Ca 0.00 -0.44 -0.26 0.00 0.00 0.00 0.00 61.98 61.28 2bqz s VAL 315 Cb 0.00 -2.78 -0.09 0.00 0.00 0.00 0.00 36.38 33.50 2bqz s VAL 315 CO 0.00 0.33 1.01 -2.16 0.00 0.00 0.00 175.10 174.28 2bqz s PRO 316 N 1.52 4.44 0.02 2.72 0.04 -1.26 -1.00 135.00 141.47 2bqz s PRO 316 Ca 0.05 1.49 0.04 0.00 0.04 0.00 0.00 61.00 62.62 2bqz s PRO 316 Cb -0.15 -2.78 -0.02 0.00 0.04 0.00 0.00 34.50 31.59 2bqz s PRO 316 CO -0.00 0.11 -0.13 -1.01 0.04 0.00 0.00 177.00 176.01 2bqz s HIS 317 N -1.54 1.13 -0.23 0.56 3.76 0.09 -4.95 115.29 114.11 2bqz s HIS 317 Ca 0.52 -0.29 -0.10 0.00 -0.15 0.00 0.00 55.06 55.04 2bqz s HIS 317 Cb -0.23 -0.69 -0.05 0.00 1.11 0.00 0.00 32.58 32.72 2bqz s HIS 317 CO 0.29 0.01 0.14 -0.51 -0.85 0.00 0.00 174.74 173.82 2bqz s LEU 318 N -0.78 4.07 0.14 0.89 1.43 -1.26 -0.72 118.68 122.45 2bqz s LEU 318 Ca 0.02 0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2bqz s LEU 318 Cb -0.06 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2bqz s LEU 318 CO 0.00 0.08 -0.17 0.27 0.23 0.00 0.00 176.35 176.76 2bqz s ILE 319 N 0.96 1.63 -0.16 -0.59 -4.36 -0.31 -0.43 121.20 117.93 2bqz s ILE 319 Ca 0.07 -1.78 -0.06 0.00 -0.26 0.00 0.00 60.65 58.63 2bqz s ILE 319 Cb -0.13 -1.68 -0.04 0.00 1.25 0.00 0.00 42.46 41.87 2bqz s ILE 319 CO 0.03 -0.30 0.03 -0.76 0.24 0.00 0.00 174.94 174.18 2bqz s LEU 320 N -2.45 3.66 0.09 0.37 1.43 0.29 -0.52 118.68 121.56 2bqz s LEU 320 Ca 0.12 0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.35 2bqz s LEU 320 Cb -0.06 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2bqz s LEU 320 CO 0.05 0.20 -0.24 -0.63 0.23 0.00 0.00 176.35 175.96 2bqz s ILE 321 N 0.21 2.40 0.15 -0.59 -1.09 -0.39 -0.76 121.20 121.13 2bqz s ILE 321 Ca 0.02 -1.53 -0.31 0.00 -2.23 0.00 0.00 60.65 56.60 2bqz s ILE 321 Cb -0.13 -2.03 -0.09 0.00 -1.58 0.00 0.00 42.46 38.63 2bqz s ILE 321 CO 0.01 0.20 1.47 0.00 -1.23 0.00 0.00 174.94 175.39 2bqz s ALA 322 N -0.98 3.67 -1.88 9.38 0.00 -0.13 -0.62 121.76 131.20 2bqz s ALA 322 Ca 0.14 1.24 0.25 0.00 0.00 0.00 0.00 51.96 53.60 2bqz s ALA 322 Cb -0.10 -3.57 0.50 0.00 0.00 0.00 0.00 23.12 19.94 2bqz s ALA 322 CO 0.05 -0.69 1.41 -1.13 0.00 0.00 0.00 175.76 175.40 2bqz n SER 323 N 3.80 1.39 -3.73 0.00 3.41 0.66 -0.47 113.62 118.68 2bqz n SER 323 Ca 0.12 -1.13 -0.05 0.00 -0.26 0.00 0.00 58.87 57.55 2bqz n SER 323 Cb 0.40 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 2bqz n SER 323 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2bqz s ARG 324 N -2.48 1.29 0.22 4.33 3.00 -1.25 -4.87 118.95 119.18 2bqz s ARG 324 Ca 0.23 -0.68 -0.31 0.00 -1.00 0.00 0.00 55.73 53.97 2bqz s ARG 324 Cb 0.19 0.46 -0.11 0.00 0.00 0.00 0.00 34.95 35.49 2bqz s ARG 324 CO 0.53 -0.59 1.57 -0.51 0.00 0.00 0.00 175.30 176.30 2bqz s ASP 325 N -2.87 6.53 -0.13 -2.12 1.01 -1.26 -3.76 116.67 114.06 2bqz s ASP 325 Ca 0.10 2.73 0.01 0.00 0.71 0.00 0.00 52.55 56.10 2bqz s ASP 325 Cb -0.02 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 2bqz s ASP 325 CO 0.01 -0.84 -0.15 -0.63 0.21 0.00 0.00 175.17 173.77 2bqz s ILE 326 N 0.67 2.81 0.28 0.77 1.01 0.38 -4.96 121.20 122.16 2bqz s ILE 326 Ca 0.67 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 60.46 2bqz s ILE 326 Cb -0.45 -2.17 -0.08 0.00 0.01 0.00 0.00 42.46 39.77 2bqz s ILE 326 CO 0.37 0.53 0.64 0.00 0.00 0.00 0.00 174.94 176.48 2bqz s ALA 327 N 0.43 3.45 0.28 9.38 0.00 -1.26 -1.31 121.76 132.74 2bqz s ALA 327 Ca -0.11 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.41 2bqz s ALA 327 Cb -0.16 -2.59 -0.13 0.00 0.00 0.00 0.00 23.12 20.24 2bqz s ALA 327 CO 0.05 0.41 1.38 0.00 0.00 0.00 0.00 175.76 177.61 2bqz n ALA 328 N -0.29 1.33 0.00 0.00 0.00 -1.25 -1.86 120.51 118.44 2bqz n ALA 328 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2bqz n ALA 328 Cb 0.53 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2bqz n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bqz n GLY 329 N 1.66 1.49 3.76 0.00 0.00 0.11 -4.98 105.19 107.22 2bqz n GLY 329 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2bqz n GLY 329 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bqz s GLU 330 N -0.86 4.74 0.15 1.61 2.02 -0.77 -4.76 118.70 120.81 2bqz s GLU 330 Ca 0.00 1.42 -0.30 0.00 0.02 0.00 0.00 54.97 56.11 2bqz s GLU 330 Cb 0.00 -3.06 -0.08 0.00 0.10 0.00 0.00 34.13 31.09 2bqz s GLU 330 CO 0.00 0.41 1.24 -2.00 0.02 0.00 0.00 175.26 174.93 2bqz s GLU 331 N -1.57 4.44 0.20 1.61 2.12 -1.26 -1.04 118.70 123.20 2bqz s GLU 331 Ca 0.45 1.91 -0.30 0.00 0.36 0.00 0.00 54.97 57.39 2bqz s GLU 331 Cb -0.23 -3.26 -0.08 0.00 0.26 0.00 0.00 34.13 30.82 2bqz s GLU 331 CO 0.28 -0.21 1.04 -0.51 -0.54 0.00 0.00 175.26 175.33 2bqz s LEU 332 N 0.30 4.54 -0.11 2.70 1.43 -0.11 -4.88 118.68 122.56 2bqz s LEU 332 Ca 0.57 2.05 -0.16 0.00 -1.03 0.00 0.00 54.13 55.56 2bqz s LEU 332 Cb -0.33 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.32 2bqz s LEU 332 CO 0.34 -0.09 0.41 -0.76 0.23 0.00 0.00 176.35 176.47 2bqz s LEU 333 N -0.73 0.45 0.20 1.79 1.43 -1.26 -3.93 118.68 116.63 2bqz s LEU 333 Ca 0.46 0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 54.10 2bqz s LEU 333 Cb -0.28 1.48 -0.02 0.00 0.03 0.00 0.00 46.19 47.39 2bqz s LEU 333 CO 0.35 -0.27 0.27 -0.72 0.23 0.00 0.00 176.35 176.20 2bqz s TYR 334 N -0.35 0.69 -0.41 0.29 -0.85 -1.03 -1.41 117.35 114.28 2bqz s TYR 334 Ca -0.05 -1.01 -0.26 0.00 -0.52 0.00 0.00 57.07 55.23 2bqz s TYR 334 Cb -0.03 -0.19 0.02 0.00 0.38 0.00 0.00 41.96 42.13 2bqz s TYR 334 CO 0.02 -0.76 0.95 0.34 -1.52 0.00 0.00 175.55 174.59 2bqz s ASP 335 N -3.06 6.62 0.59 -0.18 -1.08 -1.02 -1.19 116.67 117.34 2bqz s ASP 335 Ca 0.27 0.42 0.29 0.00 -0.52 0.00 0.00 52.55 53.01 2bqz s ASP 335 Cb 0.04 -2.47 1.80 0.00 -1.46 0.00 0.00 42.92 40.83 2bqz s ASP 335 CO 0.07 -0.96 2.25 1.88 0.52 0.00 0.00 175.17 178.93 2bqz h TYR 336 N 8.75 0.00 0.00 -5.34 -1.99 -1.92 -3.47 116.97 113.00 2bqz h TYR 336 Ca -0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.50 2bqz h TYR 336 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 2bqz h TYR 336 CO 0.86 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.43 2bqz n GLY 337 N -1.31 1.41 3.60 3.88 0.00 -1.26 -5.00 105.19 106.51 2bqz n GLY 337 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2bqz n GLY 337 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bqz s ASP 338 N -3.21 6.60 -0.02 1.61 -1.08 -1.26 -4.86 116.67 114.45 2bqz s ASP 338 Ca 0.00 0.40 0.15 0.00 -0.52 0.00 0.00 52.55 52.58 2bqz s ASP 338 Cb 0.00 -2.55 0.44 0.00 -1.46 0.00 0.00 42.92 39.35 2bqz s ASP 338 CO 0.00 -1.29 1.37 0.54 0.52 0.00 0.00 175.17 176.30 2bqz n ARG 339 N 7.94 2.91 -1.87 4.34 1.74 -1.26 -4.85 116.66 125.61 2bqz n ARG 339 Ca 0.11 -2.33 -0.41 0.00 -0.77 0.00 0.00 57.85 54.46 2bqz n ARG 339 Cb 0.49 -1.43 -0.01 0.00 -1.02 0.00 0.00 32.46 30.48 2bqz n ARG 339 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bqz s SER 340 N -1.06 6.47 0.22 0.55 0.15 -1.26 -4.88 113.70 113.88 2bqz s SER 340 Ca 0.33 2.89 -0.09 0.00 0.70 0.00 0.00 55.95 59.78 2bqz s SER 340 Cb 0.19 -2.64 0.24 0.00 -1.71 0.00 0.00 66.02 62.10 2bqz s SER 340 CO 0.20 -0.82 1.83 0.07 1.20 0.00 0.00 173.24 175.72 2bqz h LYS 341 N 4.27 0.77 -0.66 5.44 -0.00 -1.99 -0.13 116.57 124.28 2bqz h LYS 341 Ca -0.48 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.65 60.08 2bqz h LYS 341 Cb 1.23 -0.17 -0.03 0.00 -0.00 0.00 0.00 32.23 33.25 2bqz h LYS 341 CO 0.74 0.51 0.25 0.00 -0.00 0.00 0.00 179.45 180.95 2bqz h ALA 342 N 1.34 0.86 -0.22 0.07 0.00 -1.99 0.28 119.26 119.61 2bqz h ALA 342 Ca 0.31 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2bqz h ALA 342 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bqz h ALA 342 CO -0.16 0.50 -0.01 0.77 0.00 0.00 0.00 179.25 180.35 2bqz h SER 343 N 0.94 0.38 -0.06 0.00 0.02 -1.80 -2.16 113.55 110.88 2bqz h SER 343 Ca 0.22 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 2bqz h SER 343 Cb 0.23 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2bqz h SER 343 CO -0.01 0.61 -0.19 0.40 -1.14 0.00 0.00 176.83 176.50 2bqz h ILE 344 N 0.14 1.24 -0.48 3.27 2.04 -0.81 0.21 117.51 123.13 2bqz h ILE 344 Ca 0.06 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 2bqz h ILE 344 Cb 0.42 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2bqz h ILE 344 CO 0.01 0.35 0.20 -0.08 0.00 0.00 0.00 178.15 178.64 2bqz h GLU 345 N 0.39 0.71 0.00 2.37 4.81 -0.85 -2.38 114.58 119.64 2bqz h GLU 345 Ca 0.07 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 2bqz h GLU 345 Cb 0.56 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2bqz h GLU 345 CO 0.04 0.63 -0.38 0.00 -0.73 0.00 0.00 179.01 178.57 2bqz h ALA 346 N 1.05 0.78 -2.32 2.92 0.00 -1.06 -3.40 119.26 117.23 2bqz h ALA 346 Ca 0.16 -0.34 -0.58 0.00 0.00 0.00 0.00 54.91 54.15 2bqz h ALA 346 Cb 0.18 -0.06 -0.38 0.00 0.00 0.00 0.00 17.79 17.53 2bqz h ALA 346 CO -0.01 0.47 -0.98 0.72 0.00 0.00 0.00 179.25 179.45 2bqz n HIS 347 N -3.22 -0.99 0.32 0.00 8.25 0.73 -4.99 115.22 115.32 2bqz n HIS 347 Ca 0.02 -3.27 0.20 0.00 -0.26 0.00 0.00 57.72 54.41 2bqz n HIS 347 Cb 0.66 0.27 1.07 0.00 1.12 0.00 0.00 29.99 33.11 2bqz n HIS 347 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2bqz h PRO 348 N 5.55 0.00 0.00 -0.41 0.11 -1.65 -1.39 132.00 134.21 2bqz h PRO 348 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2bqz h PRO 348 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2bqz h PRO 348 CO 0.37 0.00 0.00 0.11 -0.21 0.00 0.00 178.00 178.27 2bqz h TRP 349 N 0.00 0.00 0.00 0.65 5.08 -1.94 -2.27 115.95 117.47 2bqz h TRP 349 Ca 0.01 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.98 2bqz h TRP 349 Cb 0.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.33 2bqz h TRP 349 CO 0.00 0.00 0.00 -0.07 -1.28 0.00 0.00 178.44 177.09 2bqz h LEU 350 N 0.00 0.00 -0.02 0.11 3.38 -1.59 -2.64 115.31 114.56 2bqz h LEU 350 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bqz h LEU 350 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bqz h LEU 350 CO 0.00 0.00 -0.10 1.17 0.09 0.00 0.00 178.44 179.60 2bqz n LYS 351 N -2.81 0.11 0.00 1.13 4.81 -0.85 -4.92 118.16 115.63 2bqz n LYS 351 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2bqz n LYS 351 Cb 0.24 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.79 2bqz n LYS 351 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29