#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bqz n LYS 193 N 0.00 0.00 -4.26 5.56 5.02 -1.26 -4.56 118.16 118.67 2bqz n LYS 193 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2bqz n LYS 193 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 2bqz n LYS 193 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2bqz s SER 194 N -4.00 1.46 0.02 4.39 0.01 -1.26 -4.98 113.70 109.34 2bqz s SER 194 Ca 0.00 -1.13 -0.05 0.00 1.31 0.00 0.00 55.95 56.08 2bqz s SER 194 Cb 0.00 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 2bqz s SER 194 CO 0.00 -0.50 1.07 0.50 0.41 0.00 0.00 173.24 174.73 2bqz h LYS 195 N 2.69 -0.06 -1.20 12.44 3.64 -2.00 0.55 116.57 132.62 2bqz h LYS 195 Ca -0.37 0.00 0.36 0.00 -1.27 0.00 0.00 60.65 59.38 2bqz h LYS 195 Cb 1.20 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.92 2bqz h LYS 195 CO 0.63 -0.04 0.77 0.00 -2.27 0.00 0.00 179.45 178.54 2bqz h ALA 196 N -1.20 2.53 -0.44 5.00 0.00 -1.96 0.43 119.26 123.62 2bqz h ALA 196 Ca 0.01 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2bqz h ALA 196 Cb 0.09 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2bqz h ALA 196 CO -0.07 -1.07 0.00 1.49 0.00 0.00 0.00 179.25 179.61 2bqz h GLU 197 N 0.21 0.77 -0.74 0.00 4.57 -0.95 0.77 114.58 119.21 2bqz h GLU 197 Ca 0.72 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.65 2bqz h GLU 197 Cb 2.13 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 30.61 2bqz h GLU 197 CO -0.37 0.84 0.44 -0.07 -1.18 0.00 0.00 179.01 178.67 2bqz h LEU 198 N 0.61 0.89 0.00 1.64 3.38 0.46 -2.06 115.31 120.23 2bqz h LEU 198 Ca 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bqz h LEU 198 Cb 0.49 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2bqz h LEU 198 CO 0.02 0.70 -0.45 1.67 0.09 0.00 0.00 178.44 180.47 2bqz n GLN 199 N -4.51 0.03 -0.03 1.13 -0.06 -0.85 -1.23 117.38 111.87 2bqz n GLN 199 Ca 0.07 0.01 -0.13 0.00 -2.00 0.00 0.00 57.00 54.94 2bqz n GLN 199 Cb 0.06 -1.52 -0.10 0.00 -4.06 0.00 0.00 30.24 24.63 2bqz n GLN 199 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2bqz h SER 200 N 0.00 0.10 -0.33 1.69 0.87 -0.64 -1.86 113.55 113.38 2bqz h SER 200 Ca 0.00 -0.53 -0.10 0.00 -1.23 0.00 0.00 61.79 59.93 2bqz h SER 200 Cb 0.53 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2bqz h SER 200 CO 0.00 0.61 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.45 2bqz h GLU 201 N -0.41 0.77 -0.02 2.24 5.08 -1.34 -1.46 114.58 119.45 2bqz h GLU 201 Ca 0.00 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2bqz h GLU 201 Cb 0.59 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2bqz h GLU 201 CO 0.01 0.87 -0.01 1.49 -1.00 0.00 0.00 179.01 180.37 2bqz h GLU 202 N 0.69 0.04 -0.28 2.33 4.57 -1.23 -0.71 114.58 119.99 2bqz h GLU 202 Ca 0.11 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2bqz h GLU 202 Cb 0.61 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2bqz h GLU 202 CO 0.04 0.46 0.18 -0.09 -1.18 0.00 0.00 179.01 178.42 2bqz h ARG 203 N -0.38 0.38 -0.81 1.92 2.43 -1.29 -0.96 114.38 115.67 2bqz h ARG 203 Ca 0.00 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2bqz h ARG 203 Cb 0.45 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 2bqz h ARG 203 CO 0.00 0.27 0.53 0.87 -1.51 0.00 0.00 179.97 180.13 2bqz h LYS 204 N 0.38 0.93 -0.15 0.20 1.57 -1.26 0.20 116.57 118.44 2bqz h LYS 204 Ca 0.10 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2bqz h LYS 204 Cb -0.02 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2bqz h LYS 204 CO -0.02 0.61 -0.00 -0.09 -0.57 0.00 0.00 179.45 179.38 2bqz h ARG 205 N 0.95 0.26 -0.27 3.15 2.43 -0.27 -0.91 114.38 119.72 2bqz h ARG 205 Ca 0.33 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.32 2bqz h ARG 205 Cb 0.11 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2bqz h ARG 205 CO -0.10 0.50 -0.21 0.82 -1.51 0.00 0.00 179.97 179.46 2bqz h ILE 206 N -0.01 1.31 -0.64 1.20 2.04 -0.82 -2.49 117.51 118.09 2bqz h ILE 206 Ca 0.04 -1.35 0.03 0.00 1.00 0.00 0.00 64.86 64.58 2bqz h ILE 206 Cb 0.38 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 2bqz h ILE 206 CO 0.01 0.43 0.39 0.44 0.00 0.00 0.00 178.15 179.41 2bqz h ASP 207 N 0.35 0.62 -0.80 1.72 5.19 -0.59 0.14 116.42 123.05 2bqz h ASP 207 Ca 0.05 0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2bqz h ASP 207 Cb 0.76 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.10 2bqz h ASP 207 CO 0.06 0.43 0.52 -0.33 -3.12 0.00 0.00 179.24 176.79 2bqz h GLU 208 N 0.75 1.01 -0.25 3.56 5.08 -1.10 -0.15 114.58 123.47 2bqz h GLU 208 Ca 0.26 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.40 2bqz h GLU 208 Cb 0.05 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2bqz h GLU 208 CO -0.12 0.67 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.99 2bqz h LEU 209 N 1.04 0.75 -0.20 1.33 3.38 -0.89 -1.77 115.31 118.95 2bqz h LEU 209 Ca 0.31 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2bqz h LEU 209 Cb -0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2bqz h LEU 209 CO -0.09 1.12 0.03 0.40 0.09 0.00 0.00 178.44 179.99 2bqz h ILE 210 N 0.54 1.23 -0.53 1.22 2.04 -0.60 -1.98 117.51 119.43 2bqz h ILE 210 Ca 0.02 -0.75 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 2bqz h ILE 210 Cb 1.05 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2bqz h ILE 210 CO 0.10 0.23 0.09 -0.33 0.00 0.00 0.00 178.15 178.25 2bqz h GLU 211 N 0.13 0.83 0.00 2.37 5.08 -1.00 -2.98 114.58 119.00 2bqz h GLU 211 Ca 0.06 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 2bqz h GLU 211 Cb 0.32 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2bqz h GLU 211 CO 0.00 0.77 -0.70 0.66 -1.00 0.00 0.00 179.01 178.75 2bqz h SER 212 N 0.79 0.00 -0.35 1.42 4.64 -1.33 -3.48 113.55 115.24 2bqz h SER 212 Ca 0.17 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.34 2bqz h SER 212 Cb 0.34 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.37 2bqz h SER 212 CO 0.00 0.33 -0.14 0.61 -0.87 0.00 0.00 176.83 176.76 2bqz n GLY 213 N 1.23 0.88 3.68 -0.77 0.00 -0.75 -4.95 105.19 104.51 2bqz n GLY 213 Ca -0.01 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.30 4.19 -0.58 1.61 -0.14 -1.24 -4.93 119.74 116.35 2bqz s LYS 214 Ca 0.00 2.35 0.06 0.00 -1.36 0.00 0.00 55.97 57.02 2bqz s LYS 214 Cb 0.00 -3.71 0.26 0.00 -1.68 0.00 0.00 37.83 32.70 2bqz s LYS 214 CO 0.00 -0.78 0.72 0.39 -0.76 0.00 0.00 175.35 174.92 2bqz n GLU 215 N 6.02 2.20 -2.97 1.68 1.02 -1.26 -4.96 120.64 122.37 2bqz n GLU 215 Ca 0.16 -4.37 -0.30 0.00 -0.02 0.00 0.00 57.16 52.63 2bqz n GLU 215 Cb 0.41 -2.04 -0.03 0.00 -0.02 0.00 0.00 31.44 29.76 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 -2.31 3.75 0.00 3.49 2.02 -1.26 -4.42 118.70 119.97 2bqz s GLU 216 Ca 0.40 0.37 0.00 0.00 0.02 0.00 0.00 54.97 55.76 2bqz s GLU 216 Cb 0.17 -2.45 0.00 0.00 0.10 0.00 0.00 34.13 31.95 2bqz s GLU 216 CO -0.04 0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.67 2bqz n GLY 217 N -1.19 0.51 3.04 -1.39 0.00 -1.26 -5.02 105.19 99.88 2bqz n GLY 217 Ca 0.01 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.58 0.41 0.02 1.61 -1.94 -1.26 -0.59 119.30 115.97 2bqz s MET 218 Ca 0.00 -0.59 -0.07 0.00 -1.71 0.00 0.00 55.69 53.32 2bqz s MET 218 Cb 0.00 0.16 -0.00 0.00 2.01 0.00 0.00 34.83 37.00 2bqz s MET 218 CO 0.00 -0.08 0.14 0.21 -0.01 0.00 0.00 175.02 175.28 2bqz s LYS 219 N -1.68 0.55 0.12 2.03 2.20 -0.45 -4.86 119.74 117.66 2bqz s LYS 219 Ca -0.13 -0.53 -0.17 0.00 -0.36 0.00 0.00 55.97 54.78 2bqz s LYS 219 Cb -0.07 0.23 -0.07 0.00 -1.51 0.00 0.00 37.83 36.40 2bqz s LYS 219 CO -0.01 -0.14 0.58 0.42 -0.36 0.00 0.00 175.35 175.84 2bqz s ILE 220 N -1.91 4.77 0.15 5.43 1.01 -1.26 -0.38 121.20 129.01 2bqz s ILE 220 Ca -0.11 1.06 -0.08 0.00 0.00 0.00 0.00 60.65 61.52 2bqz s ILE 220 Cb -0.05 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 2bqz s ILE 220 CO -0.01 0.38 0.25 -0.62 0.00 0.00 0.00 174.94 174.94 2bqz s ASP 221 N -1.44 0.07 -0.13 3.58 2.15 -0.44 -4.93 116.67 115.54 2bqz s ASP 221 Ca 0.34 -0.87 -0.21 0.00 0.43 0.00 0.00 52.55 52.24 2bqz s ASP 221 Cb -0.17 0.41 -0.03 0.00 -0.30 0.00 0.00 42.92 42.83 2bqz s ASP 221 CO 0.19 -0.86 0.62 -0.76 -0.17 0.00 0.00 175.17 174.20 2bqz s LEU 222 N -2.96 4.24 -0.13 -1.34 1.43 -1.26 -0.79 118.68 117.88 2bqz s LEU 222 Ca 0.16 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 2bqz s LEU 222 Cb 0.04 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.32 2bqz s LEU 222 CO -0.01 -0.15 -0.14 -0.63 0.23 0.00 0.00 176.35 175.65 2bqz s ILE 223 N 1.19 3.01 -0.09 -0.59 1.01 0.16 -4.93 121.20 120.95 2bqz s ILE 223 Ca 0.32 -0.68 -0.35 0.00 0.00 0.00 0.00 60.65 59.93 2bqz s ILE 223 Cb -0.16 -2.26 -0.13 0.00 0.01 0.00 0.00 42.46 39.92 2bqz s ILE 223 CO 0.13 0.53 1.82 -0.67 0.00 0.00 0.00 174.94 176.75 2bqz n ASP 224 N 3.51 3.19 0.00 3.58 2.03 -1.26 -1.51 116.55 126.09 2bqz n ASP 224 Ca -0.18 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.13 2bqz n ASP 224 Cb 0.53 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 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 4.23 0.73 0.00 0.27 0.00 -1.26 -4.84 105.19 104.32 2bqz n GLY 225 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.39 3.53 0.00 1.61 5.02 -0.57 -5.12 118.16 120.23 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 0.01 -0.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 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 0.75 0.63 3.85 0.72 0.00 -1.13 -4.86 105.19 105.15 2bqz n GLY 227 Ca 0.00 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 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 3.92 0.31 1.61 0.52 -1.26 -0.67 118.95 123.38 2bqz s ARG 228 Ca 0.00 0.81 -0.07 0.00 -0.52 0.00 0.00 55.73 55.95 2bqz s ARG 228 Cb 0.00 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.25 2bqz s ARG 228 CO 0.00 -0.17 0.49 0.20 0.02 0.00 0.00 175.30 175.84 2bqz s GLY 229 N -3.00 1.04 -0.13 -3.53 0.00 0.03 -4.79 107.32 96.94 2bqz s GLY 229 Ca 0.57 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 44.08 2bqz s GLY 229 CO 0.29 -0.82 -0.17 0.14 0.00 0.00 0.00 173.10 172.55 2bqz s VAL 230 N -3.37 2.59 -0.07 1.40 1.01 -1.26 -1.33 120.40 119.38 2bqz s VAL 230 Ca 0.27 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2bqz s VAL 230 Cb -0.01 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2bqz s VAL 230 CO 0.15 0.53 -0.10 -0.63 0.00 0.00 0.00 175.10 175.05 2bqz s ILE 231 N 0.57 3.42 0.14 2.22 1.01 0.48 -0.60 121.20 128.44 2bqz s ILE 231 Ca -0.10 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 2bqz s ILE 231 Cb -0.16 -2.38 -0.08 0.00 0.01 0.00 0.00 42.46 39.85 2bqz s ILE 231 CO 0.04 0.59 1.29 0.00 0.00 0.00 0.00 174.94 176.86 2bqz s ALA 232 N -0.69 3.51 -2.09 9.38 0.00 -0.07 -1.34 121.76 130.46 2bqz s ALA 232 Ca 0.10 1.03 0.19 0.00 0.00 0.00 0.00 51.96 53.29 2bqz s ALA 232 Cb -0.11 -3.48 0.09 0.00 0.00 0.00 0.00 23.12 19.62 2bqz s ALA 232 CO 0.01 -0.51 1.03 0.25 0.00 0.00 0.00 175.76 176.54 2bqz n THR 233 N 3.27 0.00 -4.00 0.00 -2.24 0.25 0.84 114.28 112.40 2bqz n THR 233 Ca 0.08 -0.42 -0.09 0.00 -2.27 0.00 0.00 64.05 61.35 2bqz n THR 233 Cb 0.44 1.32 -0.08 0.00 -2.10 0.00 0.00 70.33 69.91 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 -1.78 0.91 0.28 -0.78 -2.85 -1.25 -4.87 119.74 109.40 2bqz s LYS 234 Ca 0.19 -1.18 -0.29 0.00 -1.00 0.00 0.00 55.97 53.69 2bqz s LYS 234 Cb 0.15 0.30 -0.10 0.00 -2.06 0.00 0.00 37.83 36.13 2bqz s LYS 234 CO 0.33 -0.28 1.11 -1.14 0.10 0.00 0.00 175.35 175.46 2bqz s GLN 235 N -3.95 4.63 -0.02 1.78 0.74 -1.26 -4.01 119.66 117.57 2bqz s GLN 235 Ca 0.13 1.83 0.02 0.00 0.05 0.00 0.00 55.36 57.39 2bqz s GLN 235 Cb 0.06 -3.18 -0.03 0.00 1.10 0.00 0.00 33.01 30.95 2bqz s GLN 235 CO -0.05 0.19 -0.07 -0.06 -0.55 0.00 0.00 175.29 174.76 2bqz s PHE 236 N -1.16 2.91 0.09 1.67 0.08 -0.65 -4.97 117.98 115.95 2bqz s PHE 236 Ca 0.45 -0.02 -0.01 0.00 0.12 0.00 0.00 56.93 57.47 2bqz s PHE 236 Cb -0.32 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 40.44 2bqz s PHE 236 CO 0.42 0.36 0.27 -1.12 -0.10 0.00 0.00 175.22 175.04 2bqz s SER 237 N -1.21 6.40 0.13 1.36 0.01 -1.26 -0.68 113.70 118.45 2bqz s SER 237 Ca 0.15 0.37 -0.35 0.00 1.31 0.00 0.00 55.95 57.44 2bqz s SER 237 Cb -0.11 -2.00 -0.16 0.00 0.21 0.00 0.00 66.02 63.96 2bqz s SER 237 CO 0.05 0.13 1.29 -1.14 0.41 0.00 0.00 173.24 173.98 2bqz n ARG 238 N 0.19 1.24 0.00 12.44 0.63 -1.25 -0.93 116.66 128.98 2bqz n ARG 238 Ca -0.04 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 2bqz n ARG 238 Cb 0.51 -2.04 0.00 0.00 0.45 0.00 0.00 32.46 31.39 2bqz n ARG 238 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bqz n GLY 239 N 2.36 2.39 3.76 5.14 0.00 0.42 -4.97 105.19 114.30 2bqz n GLY 239 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.75 6.06 0.24 1.61 1.01 -0.11 -4.64 116.67 119.09 2bqz s ASP 240 Ca 0.00 2.63 -0.30 0.00 0.71 0.00 0.00 52.55 55.59 2bqz s ASP 240 Cb 0.00 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.20 2bqz s ASP 240 CO 0.00 -1.02 1.42 0.12 0.21 0.00 0.00 175.17 175.90 2bqz s PHE 241 N -1.32 3.05 -0.09 4.23 5.36 -1.26 -0.77 117.98 127.19 2bqz s PHE 241 Ca 0.61 1.05 -0.12 0.00 -0.96 0.00 0.00 56.93 57.52 2bqz s PHE 241 Cb -0.37 -3.79 -0.04 0.00 -0.34 0.00 0.00 43.02 38.48 2bqz s PHE 241 CO 0.46 -2.56 -0.23 0.28 -1.46 0.00 0.00 175.22 171.72 2bqz n VAL 242 N 2.38 1.36 -3.51 3.12 0.31 -0.12 -4.87 118.33 117.00 2bqz n VAL 242 Ca 0.07 0.23 -0.10 0.00 -0.01 0.00 0.00 64.34 64.53 2bqz n VAL 242 Cb 0.41 -2.08 -0.03 0.00 -0.91 0.00 0.00 33.84 31.23 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 -2.55 0.00 0.19 2.52 0.11 -1.16 -4.82 120.40 114.69 2bqz s VAL 243 Ca -0.19 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.69 2bqz s VAL 243 Cb 0.03 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.80 2bqz s VAL 243 CO 0.28 0.00 0.63 -0.70 -3.33 0.00 0.00 175.10 171.98 2bqz s GLU 244 N -2.75 4.09 -0.88 1.54 2.12 -1.26 -0.42 118.70 121.14 2bqz s GLU 244 Ca 0.02 0.66 -0.20 0.00 0.36 0.00 0.00 54.97 55.81 2bqz s GLU 244 Cb -0.01 -2.88 0.10 0.00 0.26 0.00 0.00 34.13 31.60 2bqz s GLU 244 CO -0.07 0.42 1.14 -0.47 -0.54 0.00 0.00 175.26 175.75 2bqz s TYR 245 N -1.52 2.91 -0.06 5.30 5.04 0.20 -4.04 117.35 125.18 2bqz s TYR 245 Ca 0.41 -1.09 -0.13 0.00 -2.44 0.00 0.00 57.07 53.82 2bqz s TYR 245 Cb -0.15 -4.35 -0.05 0.00 0.35 0.00 0.00 41.96 37.75 2bqz s TYR 245 CO 0.20 -1.60 0.34 -1.58 -1.34 0.00 0.00 175.55 171.56 2bqz s HIS 246 N 3.40 3.64 0.00 4.97 2.46 -1.26 -4.53 115.29 123.96 2bqz s HIS 246 Ca 0.32 0.82 0.00 0.00 0.47 0.00 0.00 55.06 56.67 2bqz s HIS 246 Cb -0.07 -2.25 0.00 0.00 -0.13 0.00 0.00 32.58 30.13 2bqz s HIS 246 CO -0.05 0.55 0.00 0.41 -2.47 0.00 0.00 174.74 173.18 2bqz n GLY 247 N 2.27 1.31 3.67 1.59 0.00 -1.26 -4.67 105.19 108.10 2bqz n GLY 247 Ca -0.14 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 2bqz n GLY 247 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bqz s ASP 248 N 2.00 6.39 -0.22 1.61 -4.77 0.41 -4.80 116.67 117.30 2bqz s ASP 248 Ca 0.00 0.45 -0.27 0.00 -3.30 0.00 0.00 52.55 49.43 2bqz s ASP 248 Cb 0.00 -2.21 -0.00 0.00 -1.09 0.00 0.00 42.92 39.62 2bqz s ASP 248 CO 0.00 -0.05 0.94 -0.22 0.70 0.00 0.00 175.17 176.54 2bqz s LEU 249 N 1.22 4.12 0.14 2.11 2.96 -1.26 -0.33 118.68 127.64 2bqz s LEU 249 Ca 0.17 1.25 0.01 0.00 -0.22 0.00 0.00 54.13 55.34 2bqz s LEU 249 Cb -0.14 -3.38 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 2bqz s LEU 249 CO 0.07 -0.56 0.01 0.27 -1.32 0.00 0.00 176.35 174.82 2bqz s ILE 250 N 2.83 0.45 0.63 6.68 -4.36 -0.38 -4.99 121.20 122.06 2bqz s ILE 250 Ca 0.40 -1.94 -0.02 0.00 -0.26 0.00 0.00 60.65 58.84 2bqz s ILE 250 Cb -0.16 -2.01 0.05 0.00 1.25 0.00 0.00 42.46 41.59 2bqz s ILE 250 CO 0.08 -0.54 0.89 -1.61 0.24 0.00 0.00 174.94 174.00 2bqz s GLU 251 N -3.95 2.31 0.25 0.37 2.02 -1.26 -0.97 118.70 117.47 2bqz s GLU 251 Ca 0.22 -0.62 -0.05 0.00 0.02 0.00 0.00 54.97 54.54 2bqz s GLU 251 Cb 0.07 -2.35 0.32 0.00 0.10 0.00 0.00 34.13 32.27 2bqz s GLU 251 CO 0.01 -1.00 1.90 0.97 0.02 0.00 0.00 175.26 177.17 2bqz h ILE 252 N -0.25 1.18 -0.52 -1.63 2.10 -1.84 -1.25 117.51 115.30 2bqz h ILE 252 Ca -0.42 -0.43 -0.07 0.00 1.08 0.00 0.00 64.86 65.01 2bqz h ILE 252 Cb 1.30 -0.19 -0.02 0.00 -1.09 0.00 0.00 36.82 36.82 2bqz h ILE 252 CO 0.54 0.23 0.04 0.71 -1.08 0.00 0.00 178.15 178.59 2bqz h THR 253 N 1.26 1.26 -0.53 2.19 1.35 -1.95 -1.00 112.91 115.49 2bqz h THR 253 Ca 0.39 -1.02 -0.07 0.00 -0.55 0.00 0.00 66.41 65.16 2bqz h THR 253 Cb -0.01 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 67.29 2bqz h THR 253 CO -0.12 0.36 0.04 -0.78 -0.25 0.00 0.00 175.52 174.78 2bqz h ASP 254 N 0.76 0.88 -0.41 5.36 1.82 -1.90 -2.75 116.42 120.20 2bqz h ASP 254 Ca 0.15 -0.28 0.02 0.00 -0.39 0.00 0.00 57.03 56.53 2bqz h ASP 254 Cb 0.47 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 40.21 2bqz h ASP 254 CO 0.02 0.95 0.22 0.00 -1.61 0.00 0.00 179.24 178.82 2bqz h ALA 255 N 0.97 0.51 -0.53 -0.78 0.00 -0.80 -0.96 119.26 117.66 2bqz h ALA 255 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2bqz h ALA 255 Cb 0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2bqz h ALA 255 CO 0.02 -0.12 0.34 0.87 0.00 0.00 0.00 179.25 180.35 2bqz h LYS 256 N 0.45 0.66 -0.40 0.00 1.57 -1.17 0.35 116.57 118.03 2bqz h LYS 256 Ca 0.17 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2bqz h LYS 256 Cb 0.04 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 2bqz h LYS 256 CO -0.09 0.43 0.17 0.87 -0.57 0.00 0.00 179.45 180.26 2bqz h LYS 257 N 0.68 0.34 -0.27 3.15 1.57 -1.12 -1.36 116.57 119.54 2bqz h LYS 257 Ca 0.20 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2bqz h LYS 257 Cb -0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2bqz h LYS 257 CO -0.07 0.22 -0.01 0.00 -0.57 0.00 0.00 179.45 179.02 2bqz h ARG 258 N 0.35 0.49 -0.11 3.15 3.08 -0.86 -1.99 114.38 118.48 2bqz h ARG 258 Ca 0.18 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2bqz h ARG 258 Cb 0.12 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2bqz h ARG 258 CO -0.15 0.66 0.09 1.49 -1.07 0.00 0.00 179.97 180.99 2bqz h GLU 259 N 0.27 0.00 0.15 0.04 4.81 0.05 0.19 114.58 120.08 2bqz h GLU 259 Ca 0.08 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.00 2bqz h GLU 259 Cb 0.45 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.86 2bqz h GLU 259 CO 0.02 0.00 -1.28 0.00 -0.73 0.00 0.00 179.01 177.01 2bqz h ALA 260 N 1.93 -0.01 -0.41 2.92 0.00 -1.08 -3.08 119.26 119.53 2bqz h ALA 260 Ca 0.05 -0.80 -0.13 0.00 0.00 0.00 0.00 54.91 54.03 2bqz h ALA 260 Cb 0.23 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2bqz h ALA 260 CO -0.00 0.73 -0.25 -0.07 0.00 0.00 0.00 179.25 179.66 2bqz h LEU 261 N 0.22 0.93 -1.20 0.00 3.38 -0.39 -3.11 115.31 115.14 2bqz h LEU 261 Ca -0.19 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.32 2bqz h LEU 261 Cb 1.96 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.43 2bqz h LEU 261 CO 0.24 1.15 0.09 1.88 0.09 0.00 0.00 178.44 181.89 2bqz h TYR 262 N 0.72 0.66 0.00 1.13 0.99 -0.80 -2.66 116.97 117.01 2bqz h TYR 262 Ca 0.09 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2bqz h TYR 262 Cb 0.82 -0.20 -0.00 0.00 1.00 0.00 0.00 36.73 38.35 2bqz h TYR 262 CO 0.06 0.58 -0.06 0.00 -0.00 0.00 0.00 178.16 178.74 2bqz h ALA 263 N 1.48 1.41 -0.02 3.88 0.00 -1.46 -1.39 119.26 123.16 2bqz h ALA 263 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bqz h ALA 263 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 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 -3.76 1.15 -3.76 0.00 6.02 -1.00 -4.58 117.38 111.46 2bqz n GLN 264 Ca -0.02 -0.22 -0.30 0.00 -0.01 0.00 0.00 57.00 56.45 2bqz n GLN 264 Cb 0.16 -1.40 -0.15 0.00 1.02 0.00 0.00 30.24 29.87 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 -1.78 4.08 0.65 1.08 2.15 -0.53 -4.99 116.67 117.34 2bqz s ASP 265 Ca 0.37 -1.73 0.43 0.00 0.43 0.00 0.00 52.55 52.04 2bqz s ASP 265 Cb 0.18 -0.94 2.32 0.00 -0.30 0.00 0.00 42.92 44.18 2bqz s ASP 265 CO 0.29 -0.41 2.31 -0.65 -0.17 0.00 0.00 175.17 176.54 2bqz h PRO 266 N 7.98 0.00 0.00 4.34 0.11 -1.81 -0.92 132.00 141.70 2bqz h PRO 266 Ca -0.12 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 2bqz h PRO 266 Cb 1.01 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2bqz h PRO 266 CO 0.48 0.00 -0.16 0.77 -0.21 0.00 0.00 178.00 178.87 2bqz h SER 267 N 0.00 0.00 -3.31 -2.05 0.02 -1.94 -3.43 113.55 102.84 2bqz h SER 267 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2bqz h SER 267 Cb 0.05 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.52 2bqz h SER 267 CO 0.00 0.16 -0.08 -0.89 -1.14 0.00 0.00 176.83 174.88 2bqz s THR 268 N -3.45 5.09 0.21 -2.27 2.01 -0.35 -5.07 115.64 111.80 2bqz s THR 268 Ca 0.03 1.09 -0.02 0.00 0.31 0.00 0.00 61.69 63.09 2bqz s THR 268 Cb 0.08 -3.87 0.04 0.00 0.01 0.00 0.00 72.50 68.77 2bqz s THR 268 CO 0.64 0.35 0.28 0.61 -0.69 0.00 0.00 174.62 175.81 2bqz n GLY 269 N 2.96 -0.33 3.21 4.40 0.00 -1.26 -4.92 105.19 109.25 2bqz n GLY 269 Ca -0.07 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 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 4.83 0.00 -3.20 0.00 4.02 -1.26 -5.05 117.16 116.50 2bqz n TYR 271 Ca -0.08 -0.67 -0.39 0.00 -0.01 0.00 0.00 57.90 56.75 2bqz n TYR 271 Cb 0.42 -0.13 -0.05 0.00 -0.02 0.00 0.00 39.34 39.56 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 -1.75 4.37 -0.28 -0.72 -1.94 -1.26 -2.12 119.30 115.59 2bqz s MET 272 Ca 0.22 0.66 0.01 0.00 -1.71 0.00 0.00 55.69 54.87 2bqz s MET 272 Cb 0.20 -3.42 0.08 0.00 2.01 0.00 0.00 34.83 33.70 2bqz s MET 272 CO -0.00 0.17 0.01 -0.47 -0.01 0.00 0.00 175.02 174.71 2bqz s TYR 273 N 0.52 2.65 0.25 -0.03 6.04 -0.57 -4.97 117.35 121.24 2bqz s TYR 273 Ca 0.31 -2.12 -0.16 0.00 0.04 0.00 0.00 57.07 55.15 2bqz s TYR 273 Cb -0.17 -2.00 -0.08 0.00 -1.04 0.00 0.00 41.96 38.67 2bqz s TYR 273 CO 0.14 -0.85 0.68 0.71 -1.54 0.00 0.00 175.55 174.69 2bqz s TYR 274 N 1.30 3.50 0.17 4.97 1.51 -1.26 -0.68 117.35 126.86 2bqz s TYR 274 Ca 0.02 1.20 -0.23 0.00 -1.01 0.00 0.00 57.07 57.06 2bqz s TYR 274 Cb -0.19 -2.50 0.06 0.00 -0.11 0.00 0.00 41.96 39.22 2bqz s TYR 274 CO -0.11 0.25 0.66 -0.59 -1.11 0.00 0.00 175.55 174.64 2bqz s PHE 275 N -1.73 -0.44 -0.11 2.71 -0.12 -0.27 -4.98 117.98 113.03 2bqz s PHE 275 Ca 0.47 0.17 -0.04 0.00 -0.05 0.00 0.00 56.93 57.48 2bqz s PHE 275 Cb -0.13 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2bqz s PHE 275 CO 0.19 -0.91 0.06 -0.65 -0.05 0.00 0.00 175.22 173.86 2bqz s GLN 276 N -3.73 3.28 -0.21 1.99 -0.21 -1.26 -0.70 119.66 118.82 2bqz s GLN 276 Ca 0.04 -0.30 -0.09 0.00 0.02 0.00 0.00 55.36 55.02 2bqz s GLN 276 Cb -0.02 -2.98 0.08 0.00 1.00 0.00 0.00 33.01 31.08 2bqz s GLN 276 CO -0.08 0.67 0.47 -0.47 -2.12 0.00 0.00 175.29 173.76 2bqz s TYR 277 N -0.76 -0.80 -1.46 0.91 5.04 -0.55 -4.95 117.35 114.78 2bqz s TYR 277 Ca 0.12 1.58 -0.06 0.00 -2.44 0.00 0.00 57.07 56.28 2bqz s TYR 277 Cb -0.12 0.38 0.04 0.00 0.35 0.00 0.00 41.96 42.62 2bqz s TYR 277 CO 0.03 -0.45 0.66 1.28 -1.34 0.00 0.00 175.55 175.72 2bqz n LEU 278 N 4.78 -2.42 -0.75 6.97 4.77 -1.26 -1.81 117.00 127.28 2bqz n LEU 278 Ca -0.17 -0.92 -0.10 0.00 -0.03 0.00 0.00 56.01 54.80 2bqz n LEU 278 Cb 0.53 -2.37 -0.04 0.00 -2.33 0.00 0.00 43.42 39.21 2bqz n LEU 278 CO 0.03 0.41 -0.09 -1.20 -1.33 0.00 0.00 177.39 175.21 2bqz n SER 279 N -2.92 -4.45 -4.21 -1.43 7.64 -1.26 -4.99 113.62 102.00 2bqz n SER 279 Ca -0.18 0.24 -0.12 0.00 1.01 0.00 0.00 58.87 59.82 2bqz n SER 279 Cb 0.62 -2.80 -0.10 0.00 -1.01 0.00 0.00 64.21 60.92 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 -2.68 0.98 -0.19 1.43 1.02 -0.75 -5.14 119.74 114.42 2bqz s LYS 280 Ca 0.00 -1.44 -0.08 0.00 0.02 0.00 0.00 55.97 54.47 2bqz s LYS 280 Cb 0.00 -0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.01 2bqz s LYS 280 CO 0.00 -0.07 0.09 0.99 -0.92 0.00 0.00 175.35 175.44 2bqz s THR 281 N -3.63 4.98 0.41 2.17 2.01 -1.26 -1.48 115.64 118.85 2bqz s THR 281 Ca 0.18 0.04 0.06 0.00 0.31 0.00 0.00 61.69 62.27 2bqz s THR 281 Cb 0.05 -3.26 -0.07 0.00 0.01 0.00 0.00 72.50 69.24 2bqz s THR 281 CO -0.00 0.45 0.02 -0.31 -0.69 0.00 0.00 174.62 174.08 2bqz s TYR 282 N 0.42 2.36 -0.09 4.92 2.02 0.12 -2.63 117.35 124.47 2bqz s TYR 282 Ca 0.05 -0.75 -0.06 0.00 -0.37 0.00 0.00 57.07 55.94 2bqz s TYR 282 Cb -0.12 -1.69 0.04 0.00 -0.40 0.00 0.00 41.96 39.78 2bqz s TYR 282 CO -0.00 0.36 0.23 0.00 -1.57 0.00 0.00 175.55 174.57 2bqz s VAL 284 N 0.77 5.00 -0.47 0.00 1.01 0.14 -1.25 120.40 125.59 2bqz s VAL 284 Ca -0.05 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.80 2bqz s VAL 284 Cb -0.07 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.32 2bqz s VAL 284 CO -0.05 -0.37 0.57 -0.62 0.00 0.00 0.00 175.10 174.63 2bqz s ASP 285 N 1.84 6.23 -0.36 3.32 -1.08 0.55 -1.51 116.67 125.65 2bqz s ASP 285 Ca 0.17 -0.76 0.06 0.00 -0.52 0.00 0.00 52.55 51.51 2bqz s ASP 285 Cb -0.16 -2.27 0.54 0.00 -1.46 0.00 0.00 42.92 39.58 2bqz s ASP 285 CO 0.15 -0.77 1.61 0.00 0.52 0.00 0.00 175.17 176.68 2bqz n ALA 286 N 5.98 4.88 -0.14 3.66 0.00 -0.90 -0.44 120.51 133.55 2bqz n ALA 286 Ca -0.06 -3.16 -0.06 0.00 0.00 0.00 0.00 53.44 50.16 2bqz n ALA 286 Cb 0.46 -0.98 0.11 0.00 0.00 0.00 0.00 19.45 19.04 2bqz n ALA 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bqz h THR 287 N 1.07 1.25 -3.60 0.00 1.03 -1.91 -3.44 112.91 107.32 2bqz h THR 287 Ca 0.37 -1.09 -0.52 0.00 -0.01 0.00 0.00 66.41 65.17 2bqz h THR 287 Cb 1.91 0.89 0.05 0.00 -1.07 0.00 0.00 68.15 69.93 2bqz h THR 287 CO 0.70 0.38 0.66 -0.60 -0.01 0.00 0.00 175.52 176.65 2bqz s ARG 288 N -4.96 4.37 -0.05 0.00 3.52 -1.26 -4.88 118.95 115.69 2bqz s ARG 288 Ca -0.10 2.15 -0.30 0.00 -0.13 0.00 0.00 55.73 57.35 2bqz s ARG 288 Cb 0.14 -3.13 -0.05 0.00 -1.56 0.00 0.00 34.95 30.35 2bqz s ARG 288 CO 0.83 -0.23 1.49 -1.21 -0.81 0.00 0.00 175.30 175.37 2bqz s GLU 289 N -0.88 4.23 0.05 5.12 0.41 -1.26 -4.97 118.70 121.39 2bqz s GLU 289 Ca 0.53 2.02 0.01 0.00 -0.41 0.00 0.00 54.97 57.12 2bqz s GLU 289 Cb -0.39 -3.78 -0.00 0.00 -1.78 0.00 0.00 34.13 28.18 2bqz s GLU 289 CO 0.45 -0.72 0.03 0.25 -0.49 0.00 0.00 175.26 174.78 2bqz n THR 290 N 5.14 0.00 1.25 3.63 -2.24 -1.26 -5.05 114.28 115.75 2bqz n THR 290 Ca 0.15 -0.31 0.13 0.00 -2.27 0.00 0.00 64.05 61.76 2bqz n THR 290 Cb 0.43 0.13 0.45 0.00 -2.10 0.00 0.00 70.33 69.25 2bqz n THR 290 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2bqz n ASN 291 N -2.46 0.70 -4.74 3.42 6.94 -1.26 -4.92 115.26 112.94 2bqz n ASN 291 Ca 0.00 -0.60 -0.41 0.00 -0.02 0.00 0.00 54.58 53.55 2bqz n ASN 291 Cb 0.08 0.05 -0.04 0.00 -2.36 0.00 0.00 39.78 37.51 2bqz n ASN 291 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2bqz s ARG 292 N -2.60 4.56 0.18 -3.83 1.81 -1.26 -4.97 118.95 112.85 2bqz s ARG 292 Ca 0.23 1.78 0.21 0.00 -1.72 0.00 0.00 55.73 56.22 2bqz s ARG 292 Cb 0.19 -3.26 -0.02 0.00 -0.45 0.00 0.00 34.95 31.42 2bqz s ARG 292 CO 0.53 0.03 1.02 -0.07 -0.68 0.00 0.00 175.30 176.14 2bqz h LEU 293 N 5.04 0.00 -0.98 2.53 3.38 -1.91 -3.38 115.31 119.98 2bqz h LEU 293 Ca -0.45 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.63 2bqz h LEU 293 Cb 1.21 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.88 2bqz h LEU 293 CO 0.73 0.18 0.62 1.23 0.09 0.00 0.00 178.44 181.28 2bqz h GLY 294 N 3.90 1.57 2.00 0.83 0.00 -1.94 -1.41 103.07 108.03 2bqz h GLY 294 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2bqz h GLY 294 CO 0.02 0.20 0.00 -0.96 0.00 0.00 0.00 176.54 175.79 2bqz n ARG 295 N -4.61 0.06 0.00 4.80 1.85 -1.26 -2.31 116.66 115.20 2bqz n ARG 295 Ca 0.17 0.37 0.11 0.00 -1.00 0.00 0.00 57.85 57.50 2bqz n ARG 295 Cb 0.31 -1.64 0.08 0.00 -1.05 0.00 0.00 32.46 30.16 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 2.75 -4.72 2.89 4.77 -0.53 -4.95 117.00 115.45 2bqz n LEU 296 Ca 0.02 -0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 54.63 2bqz n LEU 296 Cb 0.15 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2bqz n LEU 296 CO 0.13 0.47 0.80 -0.63 -1.33 0.00 0.00 177.39 176.82 2bqz s ILE 297 N -1.99 4.20 0.80 -0.08 1.01 -0.98 -4.00 121.20 120.16 2bqz s ILE 297 Ca 0.25 1.68 -0.10 0.00 0.00 0.00 0.00 60.65 62.48 2bqz s ILE 297 Cb 0.19 -4.07 0.10 0.00 0.01 0.00 0.00 42.46 38.69 2bqz s ILE 297 CO 0.33 0.19 1.14 0.20 0.00 0.00 0.00 174.94 176.79 2bqz s ASN 298 N 0.64 4.30 -0.04 3.58 0.01 -1.25 -4.93 114.94 117.24 2bqz s ASN 298 Ca 0.54 0.45 -0.11 0.00 -0.71 0.00 0.00 52.86 53.03 2bqz s ASN 298 Cb -0.27 -0.89 -0.05 0.00 0.41 0.00 0.00 41.25 40.44 2bqz s ASN 298 CO 0.31 -1.97 0.29 -2.28 -1.51 0.00 0.00 177.10 171.94 2bqz s HIS 299 N -3.49 3.65 -0.12 2.20 5.65 -1.26 -2.51 115.29 119.41 2bqz s HIS 299 Ca 0.64 0.76 -0.17 0.00 0.25 0.00 0.00 55.06 56.55 2bqz s HIS 299 Cb -0.09 -2.12 0.04 0.00 -1.18 0.00 0.00 32.58 29.24 2bqz s HIS 299 CO 0.48 0.67 0.44 0.45 -0.65 0.00 0.00 174.74 176.13 2bqz s SER 300 N -1.19 -0.43 0.05 9.88 0.15 -0.22 -4.80 113.70 117.15 2bqz s SER 300 Ca 0.22 0.70 0.27 0.00 0.70 0.00 0.00 55.95 57.84 2bqz s SER 300 Cb -0.14 0.75 1.09 0.00 -1.71 0.00 0.00 66.02 66.00 2bqz s SER 300 CO 0.11 -0.27 1.85 0.29 1.20 0.00 0.00 173.24 176.42 2bqz n LYS 301 N 2.28 0.06 -3.04 5.44 5.02 0.42 -2.14 118.16 126.21 2bqz n LYS 301 Ca -0.16 0.08 -0.22 0.00 -2.02 0.00 0.00 58.31 55.99 2bqz n LYS 301 Cb 0.57 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.00 0.45 0.00 0.00 0.00 -1.24 -5.05 105.19 99.34 2bqz n GLY 303 Ca 0.28 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 0.00 0.82 -4.25 1.61 0.23 -0.40 -4.96 115.26 108.32 2bqz n ASN 304 Ca 0.00 -1.22 -0.17 0.00 -0.53 0.00 0.00 54.58 52.65 2bqz n ASN 304 Cb 0.00 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.59 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 -2.95 0.83 0.08 0.00 0.74 -0.03 -4.47 119.66 113.86 2bqz s GLN 306 Ca 0.11 -0.27 -0.23 0.00 0.05 0.00 0.00 55.36 55.02 2bqz s GLN 306 Cb -0.03 -0.79 -0.06 0.00 1.10 0.00 0.00 33.01 33.23 2bqz s GLN 306 CO 0.03 0.11 0.71 0.99 -0.55 0.00 0.00 175.29 176.57 2bqz s THR 307 N 0.15 4.65 0.06 -0.34 2.01 -1.26 -1.10 115.64 119.82 2bqz s THR 307 Ca -0.02 1.52 0.06 0.00 0.31 0.00 0.00 61.69 63.55 2bqz s THR 307 Cb -0.07 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 2bqz s THR 307 CO 0.00 0.45 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.69 2bqz s LYS 308 N -0.57 0.97 -0.22 4.92 -0.14 0.40 -4.97 119.74 120.13 2bqz s LYS 308 Ca 0.35 -0.90 -0.21 0.00 -1.36 0.00 0.00 55.97 53.85 2bqz s LYS 308 Cb -0.21 -1.03 -0.02 0.00 -1.68 0.00 0.00 37.83 34.89 2bqz s LYS 308 CO 0.22 0.25 0.65 -1.17 -0.76 0.00 0.00 175.35 174.53 2bqz s LEU 309 N -1.44 4.11 -0.25 3.17 2.96 -1.26 -1.07 118.68 124.89 2bqz s LEU 309 Ca 0.02 0.80 0.02 0.00 -0.22 0.00 0.00 54.13 54.74 2bqz s LEU 309 Cb -0.09 -2.90 0.06 0.00 0.50 0.00 0.00 46.19 43.76 2bqz s LEU 309 CO 0.02 -0.33 -0.07 -2.28 -1.32 0.00 0.00 176.35 172.37 2bqz s HIS 310 N 2.21 2.75 0.10 5.38 5.65 0.66 -4.97 115.29 127.07 2bqz s HIS 310 Ca 0.28 -2.01 -0.14 0.00 0.25 0.00 0.00 55.06 53.44 2bqz s HIS 310 Cb -0.16 -1.76 -0.06 0.00 -1.18 0.00 0.00 32.58 29.42 2bqz s HIS 310 CO 0.09 -0.82 0.50 0.16 -0.65 0.00 0.00 174.74 174.02 2bqz s ASP 311 N 1.28 6.82 -0.26 9.88 -4.77 -1.26 -1.42 116.67 126.93 2bqz s ASP 311 Ca -0.06 1.02 0.01 0.00 -3.30 0.00 0.00 52.55 50.22 2bqz s ASP 311 Cb -0.19 -2.27 0.07 0.00 -1.09 0.00 0.00 42.92 39.44 2bqz s ASP 311 CO -0.06 0.18 -0.01 -0.63 0.70 0.00 0.00 175.17 175.34 2bqz s ILE 312 N -1.34 1.51 -1.49 2.11 1.01 0.02 -4.81 121.20 118.21 2bqz s ILE 312 Ca 0.33 -1.39 -0.07 0.00 0.00 0.00 0.00 60.65 59.53 2bqz s ILE 312 Cb -0.16 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.44 2bqz s ILE 312 CO 0.18 -0.26 0.83 0.47 0.00 0.00 0.00 174.94 176.16 2bqz n ASP 313 N 4.65 -6.18 0.00 3.58 8.00 -1.26 -1.74 116.55 123.60 2bqz n ASP 313 Ca -0.08 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.02 2bqz n ASP 313 Cb 0.44 -4.94 0.00 0.00 -0.02 0.00 0.00 41.12 36.59 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 -1.71 0.76 3.34 0.44 0.00 -1.26 -5.03 105.19 101.73 2bqz n GLY 314 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.79 3.62 0.28 1.61 1.01 -0.71 -5.09 120.40 118.32 2bqz s VAL 315 Ca 0.00 -0.42 -0.27 0.00 0.00 0.00 0.00 61.98 61.28 2bqz s VAL 315 Cb 0.00 -2.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.62 2bqz s VAL 315 CO 0.00 0.39 0.93 -2.16 0.00 0.00 0.00 175.10 174.26 2bqz s PRO 316 N 1.51 4.68 0.00 2.72 0.04 -1.26 -0.80 135.00 141.90 2bqz s PRO 316 Ca 0.06 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.50 2bqz s PRO 316 Cb -0.15 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 2bqz s PRO 316 CO -0.01 0.40 -0.11 -1.01 0.04 0.00 0.00 177.00 176.30 2bqz s HIS 317 N -1.41 0.96 -0.23 0.56 3.76 -0.50 -4.95 115.29 113.47 2bqz s HIS 317 Ca 0.45 -0.22 -0.13 0.00 -0.15 0.00 0.00 55.06 55.01 2bqz s HIS 317 Cb -0.22 -0.61 -0.04 0.00 1.11 0.00 0.00 32.58 32.82 2bqz s HIS 317 CO 0.27 -0.01 0.28 -0.51 -0.85 0.00 0.00 174.74 173.93 2bqz s LEU 318 N -0.48 4.12 0.13 0.89 1.02 -1.26 -0.24 118.68 122.85 2bqz s LEU 318 Ca 0.03 0.30 0.08 0.00 0.02 0.00 0.00 54.13 54.55 2bqz s LEU 318 Cb -0.05 -2.31 -0.04 0.00 0.02 0.00 0.00 46.19 43.81 2bqz s LEU 318 CO -0.00 -0.02 -0.19 0.27 0.02 0.00 0.00 176.35 176.43 2bqz s ILE 319 N 1.29 1.70 -0.18 -0.59 -4.36 -0.23 -0.63 121.20 118.20 2bqz s ILE 319 Ca 0.13 -1.71 -0.07 0.00 -0.26 0.00 0.00 60.65 58.75 2bqz s ILE 319 Cb -0.14 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.87 2bqz s ILE 319 CO 0.07 -0.20 0.04 -0.76 0.24 0.00 0.00 174.94 174.33 2bqz s LEU 320 N -2.27 3.68 0.01 0.37 1.43 0.44 -0.46 118.68 121.88 2bqz s LEU 320 Ca 0.10 0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 2bqz s LEU 320 Cb -0.08 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2bqz s LEU 320 CO 0.05 0.16 -0.19 -0.63 0.23 0.00 0.00 176.35 175.98 2bqz s ILE 321 N 0.42 2.70 0.09 -0.59 -1.09 -0.26 -0.95 121.20 121.53 2bqz s ILE 321 Ca 0.02 -1.07 -0.31 0.00 -2.23 0.00 0.00 60.65 57.06 2bqz s ILE 321 Cb -0.13 -2.08 -0.08 0.00 -1.58 0.00 0.00 42.46 38.59 2bqz s ILE 321 CO 0.01 0.44 1.45 0.00 -1.23 0.00 0.00 174.94 175.61 2bqz s ALA 322 N -0.82 3.63 -1.00 9.38 0.00 0.05 -0.85 121.76 132.15 2bqz s ALA 322 Ca 0.13 1.12 0.26 0.00 0.00 0.00 0.00 51.96 53.47 2bqz s ALA 322 Cb -0.10 -3.58 0.64 0.00 0.00 0.00 0.00 23.12 20.08 2bqz s ALA 322 CO 0.03 -0.75 1.51 -1.13 0.00 0.00 0.00 175.76 175.42 2bqz n SER 323 N 4.42 0.41 -3.60 0.00 3.41 0.58 -0.43 113.62 118.41 2bqz n SER 323 Ca 0.13 -0.11 -0.07 0.00 -0.26 0.00 0.00 58.87 58.56 2bqz n SER 323 Cb 0.42 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 2bqz n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bqz s ARG 324 N -3.00 1.79 0.29 4.33 1.70 -1.25 -4.86 118.95 117.96 2bqz s ARG 324 Ca 0.12 -1.04 -0.30 0.00 -0.47 0.00 0.00 55.73 54.04 2bqz s ARG 324 Cb 0.18 0.57 -0.11 0.00 -0.57 0.00 0.00 34.95 35.02 2bqz s ARG 324 CO 0.67 -0.83 1.52 -0.51 -1.08 0.00 0.00 175.30 175.07 2bqz s ASP 325 N -2.98 6.47 -0.16 -2.89 1.01 -1.26 -3.78 116.67 113.08 2bqz s ASP 325 Ca 0.13 2.87 -0.00 0.00 0.71 0.00 0.00 52.55 56.25 2bqz s ASP 325 Cb -0.05 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 2bqz s ASP 325 CO 0.07 -0.83 -0.13 -0.63 0.21 0.00 0.00 175.17 173.86 2bqz s ILE 326 N -0.23 2.84 0.41 0.77 1.01 0.15 -4.93 121.20 121.22 2bqz s ILE 326 Ca 0.60 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 60.31 2bqz s ILE 326 Cb -0.45 -2.21 -0.10 0.00 0.01 0.00 0.00 42.46 39.71 2bqz s ILE 326 CO 0.49 0.51 0.97 0.00 0.00 0.00 0.00 174.94 176.91 2bqz s ALA 327 N 0.77 3.06 0.29 9.38 0.00 -1.26 -1.64 121.76 132.36 2bqz s ALA 327 Ca -0.05 0.49 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 2bqz s ALA 327 Cb -0.15 -3.18 -0.13 0.00 0.00 0.00 0.00 23.12 19.66 2bqz s ALA 327 CO 0.01 0.05 1.33 0.00 0.00 0.00 0.00 175.76 177.14 2bqz n ALA 328 N -0.36 1.15 0.00 0.00 0.00 -1.26 -2.01 120.51 118.03 2bqz n ALA 328 Ca 0.06 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2bqz n ALA 328 Cb 0.52 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 1.42 1.42 3.79 0.00 0.00 0.25 -4.99 105.19 107.07 2bqz n GLY 329 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2bqz n GLY 329 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bqz s GLU 330 N -0.59 4.50 0.22 1.61 2.12 -0.85 -4.76 118.70 120.94 2bqz s GLU 330 Ca 0.00 1.13 -0.30 0.00 0.36 0.00 0.00 54.97 56.16 2bqz s GLU 330 Cb 0.00 -3.04 -0.09 0.00 0.26 0.00 0.00 34.13 31.26 2bqz s GLU 330 CO 0.00 0.45 1.28 -2.00 -0.54 0.00 0.00 175.26 174.45 2bqz s GLU 331 N -1.61 4.41 0.21 4.30 2.12 -1.26 -0.89 118.70 125.98 2bqz s GLU 331 Ca 0.42 2.03 -0.30 0.00 0.36 0.00 0.00 54.97 57.48 2bqz s GLU 331 Cb -0.20 -3.19 -0.08 0.00 0.26 0.00 0.00 34.13 30.92 2bqz s GLU 331 CO 0.24 -0.19 1.00 -0.51 -0.54 0.00 0.00 175.26 175.26 2bqz s LEU 332 N -0.40 4.57 -0.09 2.70 1.43 0.23 -4.89 118.68 122.23 2bqz s LEU 332 Ca 0.54 2.00 -0.13 0.00 -1.03 0.00 0.00 54.13 55.51 2bqz s LEU 332 Cb -0.36 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.28 2bqz s LEU 332 CO 0.40 -0.01 0.33 -0.76 0.23 0.00 0.00 176.35 176.54 2bqz s LEU 333 N -0.82 0.74 0.19 1.79 1.43 -1.26 -3.92 118.68 116.83 2bqz s LEU 333 Ca 0.44 0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 53.96 2bqz s LEU 333 Cb -0.27 1.22 -0.02 0.00 0.03 0.00 0.00 46.19 47.15 2bqz s LEU 333 CO 0.34 -0.24 0.27 -0.72 0.23 0.00 0.00 176.35 176.23 2bqz s TYR 334 N -0.35 0.62 -0.41 0.29 -0.85 -1.04 -1.27 117.35 114.33 2bqz s TYR 334 Ca -0.05 -0.95 -0.27 0.00 -0.52 0.00 0.00 57.07 55.28 2bqz s TYR 334 Cb -0.03 -0.16 0.02 0.00 0.38 0.00 0.00 41.96 42.17 2bqz s TYR 334 CO 0.02 -0.74 1.00 0.34 -1.52 0.00 0.00 175.55 174.65 2bqz s ASP 335 N -3.03 6.66 0.54 -0.18 2.15 -0.91 -1.06 116.67 120.84 2bqz s ASP 335 Ca 0.24 0.50 0.21 0.00 0.43 0.00 0.00 52.55 53.93 2bqz s ASP 335 Cb 0.04 -2.49 1.43 0.00 -0.30 0.00 0.00 42.92 41.60 2bqz s ASP 335 CO 0.05 -1.02 2.17 1.88 -0.17 0.00 0.00 175.17 178.08 2bqz h TYR 336 N 8.78 0.00 0.00 -5.34 -1.99 -1.92 -3.47 116.97 113.02 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 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 2bqz h TYR 336 CO 0.88 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.45 2bqz n GLY 337 N -1.49 1.04 3.61 3.88 0.00 -1.26 -4.99 105.19 105.98 2bqz n GLY 337 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.05 6.73 0.00 1.61 -1.08 -1.26 -4.84 116.67 114.78 2bqz s ASP 338 Ca 0.00 0.67 0.07 0.00 -0.52 0.00 0.00 52.55 52.77 2bqz s ASP 338 Cb 0.00 -2.55 0.14 0.00 -1.46 0.00 0.00 42.92 39.05 2bqz s ASP 338 CO 0.00 -1.13 0.98 0.54 0.52 0.00 0.00 175.17 176.08 2bqz n ARG 339 N 7.52 1.75 -1.92 4.34 1.74 -1.26 -4.86 116.66 123.97 2bqz n ARG 339 Ca 0.12 -1.47 -0.41 0.00 -0.77 0.00 0.00 57.85 55.32 2bqz n ARG 339 Cb 0.48 -1.15 -0.01 0.00 -1.02 0.00 0.00 32.46 30.76 2bqz n ARG 339 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2bqz s SER 340 N -0.83 6.51 0.40 0.55 1.04 -1.26 -4.88 113.70 115.24 2bqz s SER 340 Ca 0.12 2.87 0.08 0.00 0.48 0.00 0.00 55.95 59.50 2bqz s SER 340 Cb 0.07 -2.65 0.83 0.00 0.10 0.00 0.00 66.02 64.37 2bqz s SER 340 CO 0.09 -0.77 1.99 0.11 0.98 0.00 0.00 173.24 175.65 2bqz h LYS 341 N 3.85 0.38 -0.61 4.02 1.79 -1.99 -1.25 116.57 122.77 2bqz h LYS 341 Ca -0.49 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 57.87 2bqz h LYS 341 Cb 1.23 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.78 2bqz h LYS 341 CO 0.70 0.36 0.16 0.00 -1.08 0.00 0.00 179.45 179.59 2bqz h ALA 342 N 1.69 0.81 -0.23 3.86 0.00 -2.00 -1.21 119.26 122.18 2bqz h ALA 342 Ca 0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2bqz h ALA 342 Cb 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2bqz h ALA 342 CO -0.00 0.51 -0.21 0.77 0.00 0.00 0.00 179.25 180.31 2bqz h SER 343 N 0.89 0.59 -0.14 0.00 0.02 -1.82 -3.05 113.55 110.03 2bqz h SER 343 Ca 0.19 -0.47 -0.07 0.00 -0.84 0.00 0.00 61.79 60.61 2bqz h SER 343 Cb 0.34 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2bqz h SER 343 CO -0.00 0.93 -0.10 0.40 -1.14 0.00 0.00 176.83 176.92 2bqz h ILE 344 N 0.25 1.22 -0.59 3.27 2.04 -1.16 0.18 117.51 122.72 2bqz h ILE 344 Ca 0.04 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 64.99 2bqz h ILE 344 Cb 0.76 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2bqz h ILE 344 CO 0.05 0.31 0.34 -0.08 0.00 0.00 0.00 178.15 178.78 2bqz h GLU 345 N 0.45 0.64 0.00 2.37 4.81 -1.22 -2.71 114.58 118.92 2bqz h GLU 345 Ca 0.09 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 2bqz h GLU 345 Cb 0.45 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2bqz h GLU 345 CO 0.02 0.42 -0.82 0.00 -0.73 0.00 0.00 179.01 177.91 2bqz h ALA 346 N 1.28 0.68 -2.54 2.92 0.00 -1.35 -3.41 119.26 116.84 2bqz h ALA 346 Ca 0.25 -0.46 -0.60 0.00 0.00 0.00 0.00 54.91 54.09 2bqz h ALA 346 Cb 0.08 0.06 -0.39 0.00 0.00 0.00 0.00 17.79 17.54 2bqz h ALA 346 CO -0.13 0.56 -0.88 -1.01 0.00 0.00 0.00 179.25 177.79 2bqz s HIS 347 N -3.04 1.66 0.59 0.00 3.76 0.59 -4.98 115.29 113.87 2bqz s HIS 347 Ca 0.01 -2.55 0.29 0.00 -0.15 0.00 0.00 55.06 52.67 2bqz s HIS 347 Cb 0.08 -1.34 1.82 0.00 1.11 0.00 0.00 32.58 34.25 2bqz s HIS 347 CO 0.77 -0.76 2.26 -1.00 -0.85 0.00 0.00 174.74 175.15 2bqz h PRO 348 N 5.62 0.00 0.00 8.40 0.13 -1.72 -1.08 132.00 143.35 2bqz h PRO 348 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2bqz h PRO 348 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2bqz h PRO 348 CO 0.45 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.55 2bqz n TRP 349 N -3.86 0.74 0.29 1.56 4.27 -1.26 -1.40 117.44 117.79 2bqz n TRP 349 Ca -0.03 0.37 0.15 0.00 -3.89 0.00 0.00 57.50 54.10 2bqz n TRP 349 Cb 0.08 -1.10 0.72 0.00 -1.36 0.00 0.00 31.31 29.66 2bqz n TRP 349 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 2bqz h LEU 350 N 0.00 0.00 0.00 5.67 3.38 -1.53 0.27 115.31 123.10 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 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2bqz h LEU 350 CO 0.00 0.00 -0.62 0.11 0.09 0.00 0.00 178.44 178.02 2bqz h LYS 351 N 0.00 0.00 0.00 1.13 1.57 -1.45 -3.46 116.57 114.36 2bqz h LYS 351 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bqz h LYS 351 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2bqz h LYS 351 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60