#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bpl h ASP 194 N 0.00 0.00 -0.05 7.72 5.19 -2.06 -2.38 116.42 124.83 1bpl h ASP 194 Ca 0.00 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1bpl h ASP 194 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1bpl h ASP 194 CO 0.00 0.23 0.06 0.10 -3.12 0.00 0.00 179.24 176.51 1bpl h TYR 195 N 0.00 0.00 0.00 4.55 -0.00 -2.09 -1.41 116.97 118.03 1bpl h TYR 195 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1bpl h TYR 195 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.17 1bpl h TYR 195 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 1bpl h LEU 196 N 0.00 0.00 -1.76 0.10 3.38 -1.94 -2.02 115.31 113.07 1bpl h LEU 196 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1bpl h LEU 196 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1bpl h LEU 196 CO -0.00 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.76 1bpl n MET 197 N -2.81 2.19 -1.38 1.13 2.81 -0.53 -4.96 117.12 113.57 1bpl n MET 197 Ca -0.02 -1.75 -0.30 0.00 -1.81 0.00 0.00 57.70 53.82 1bpl n MET 197 Cb 0.07 -1.47 0.10 0.00 -0.71 0.00 0.00 33.22 31.21 1bpl n MET 197 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1bpl s TYR 198 N -1.85 2.65 -0.05 2.03 1.51 -0.76 -5.07 117.35 115.81 1bpl s TYR 198 Ca 0.33 1.31 0.06 0.00 -1.01 0.00 0.00 57.07 57.77 1bpl s TYR 198 Cb 0.21 -3.08 -0.01 0.00 -0.11 0.00 0.00 41.96 38.96 1bpl s TYR 198 CO 0.31 -1.90 -0.24 0.00 -1.11 0.00 0.00 175.55 172.60 1bpl s ALA 199 N -3.01 2.06 -0.26 3.71 0.00 -1.26 -5.10 121.76 117.90 1bpl s ALA 199 Ca 0.61 -1.00 -0.25 0.00 0.00 0.00 0.00 51.96 51.32 1bpl s ALA 199 Cb -0.16 -0.63 -0.00 0.00 0.00 0.00 0.00 23.12 22.33 1bpl s ALA 199 CO 0.56 0.41 0.85 -0.51 0.00 0.00 0.00 175.76 177.07 1bpl s ASP 200 N -0.19 6.83 0.28 0.00 1.01 -1.26 -5.01 116.67 118.33 1bpl s ASP 200 Ca -0.02 1.00 -0.30 0.00 0.71 0.00 0.00 52.55 53.94 1bpl s ASP 200 Cb -0.13 -2.44 -0.12 0.00 1.01 0.00 0.00 42.92 41.24 1bpl s ASP 200 CO 0.03 -0.57 1.57 -0.38 0.21 0.00 0.00 175.17 176.04 1bpl n ILE 201 N 5.34 0.99 -3.41 0.77 5.41 -1.26 -4.98 119.36 122.23 1bpl n ILE 201 Ca 0.06 -0.25 -0.43 0.00 1.00 0.00 0.00 62.75 63.14 1bpl n ILE 201 Cb 0.47 -1.89 -0.09 0.00 -0.71 0.00 0.00 39.64 37.42 1bpl n ILE 201 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1bpl s ASP 202 N 0.48 6.14 0.00 4.38 2.15 -1.26 -4.95 116.67 123.61 1bpl s ASP 202 Ca 0.65 -0.75 0.24 0.00 0.43 0.00 0.00 52.55 53.12 1bpl s ASP 202 Cb -0.52 -2.19 1.07 0.00 -0.30 0.00 0.00 42.92 40.99 1bpl s ASP 202 CO 0.48 -0.48 1.73 -1.22 -0.17 0.00 0.00 175.17 175.51 1bpl n TYR 203 N 5.34 0.08 0.66 -5.34 4.01 -1.26 -3.05 117.16 117.60 1bpl n TYR 203 Ca -0.10 -0.04 0.12 0.00 -0.16 0.00 0.00 57.90 57.73 1bpl n TYR 203 Cb 0.47 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.78 1bpl n TYR 203 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1bpl n ASP 204 N -0.14 0.67 -4.58 7.72 8.00 -1.26 -4.68 116.55 122.27 1bpl n ASP 204 Ca 0.18 0.25 -0.43 0.00 0.71 0.00 0.00 54.79 55.49 1bpl n ASP 204 Cb 0.25 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 1bpl n ASP 204 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1bpl s HIS 205 N -3.12 2.95 0.36 1.24 2.46 -1.17 -4.95 115.29 113.07 1bpl s HIS 205 Ca 0.08 0.56 0.18 0.00 0.47 0.00 0.00 55.06 56.35 1bpl s HIS 205 Cb 0.14 -3.95 1.17 0.00 -0.13 0.00 0.00 32.58 29.81 1bpl s HIS 205 CO 0.67 -1.04 1.65 -1.00 -2.47 0.00 0.00 174.74 172.55 1bpl h PRO 206 N 8.91 0.25 -0.06 2.88 0.13 -1.89 0.03 132.00 142.24 1bpl h PRO 206 Ca -0.24 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.72 1bpl h PRO 206 Cb 1.07 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1bpl h PRO 206 CO 1.03 0.16 -0.65 -0.44 -0.23 0.00 0.00 178.00 177.87 1bpl h ASP 207 N 0.25 0.29 -0.14 1.44 3.32 -1.95 -1.64 116.42 118.00 1bpl h ASP 207 Ca 0.75 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 57.52 1bpl h ASP 207 Cb 1.87 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.34 1bpl h ASP 207 CO -0.58 0.86 -0.34 0.58 -1.72 0.00 0.00 179.24 178.05 1bpl h VAL 208 N 0.18 1.37 -0.48 -1.35 2.07 -1.30 0.02 116.25 116.76 1bpl h VAL 208 Ca -0.01 -1.62 -0.05 0.00 0.82 0.00 0.00 66.70 65.83 1bpl h VAL 208 Cb 1.18 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 1bpl h VAL 208 CO 0.10 0.48 0.09 0.00 0.02 0.00 0.00 177.57 178.27 1bpl h ALA 209 N 0.53 0.64 -0.52 1.67 0.00 -1.42 0.34 119.26 120.51 1bpl h ALA 209 Ca -0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1bpl h ALA 209 Cb 0.95 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1bpl h ALA 209 CO 0.07 0.36 -0.11 0.00 0.00 0.00 0.00 179.25 179.57 1bpl h ALA 210 N 0.97 0.83 -0.04 0.00 0.00 -1.32 -2.11 119.26 117.60 1bpl h ALA 210 Ca 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1bpl h ALA 210 Cb 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bpl h ALA 210 CO 0.01 0.66 0.00 1.49 0.00 0.00 0.00 179.25 181.41 1bpl h GLU 211 N 0.86 0.06 -0.72 0.00 4.57 -0.65 -1.72 114.58 116.99 1bpl h GLU 211 Ca 0.14 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 1bpl h GLU 211 Cb 0.65 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 1bpl h GLU 211 CO 0.05 0.34 0.33 0.82 -1.18 0.00 0.00 179.01 179.36 1bpl h ILE 212 N -0.22 1.23 -0.43 2.32 1.08 -0.94 0.11 117.51 120.67 1bpl h ILE 212 Ca 0.01 -0.68 -0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1bpl h ILE 212 Cb 0.31 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 1bpl h ILE 212 CO 0.00 0.28 0.26 0.11 -0.69 0.00 0.00 178.15 178.11 1bpl h LYS 213 N 1.02 0.58 -0.17 2.37 1.57 -1.36 0.43 116.57 121.02 1bpl h LYS 213 Ca 0.25 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1bpl h LYS 213 Cb 0.13 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1bpl h LYS 213 CO -0.03 0.43 0.04 -0.09 -0.57 0.00 0.00 179.45 179.23 1bpl h ARG 214 N 0.56 0.27 -0.46 3.15 2.43 -0.83 -2.85 114.38 116.66 1bpl h ARG 214 Ca 0.15 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1bpl h ARG 214 Cb 0.00 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 1bpl h ARG 214 CO -0.03 0.43 0.17 2.35 -1.51 0.00 0.00 179.97 181.37 1bpl h TRP 215 N 0.07 0.29 -0.88 2.20 7.01 -0.65 -1.71 115.95 122.29 1bpl h TRP 215 Ca 0.05 0.02 0.23 0.00 2.11 0.00 0.00 58.89 61.31 1bpl h TRP 215 Cb 0.28 -0.06 -0.14 0.00 -2.10 0.00 0.00 29.16 27.14 1bpl h TRP 215 CO 0.01 0.10 0.22 0.78 -2.79 0.00 0.00 178.44 176.77 1bpl h GLY 216 N 0.34 1.34 1.40 2.65 0.00 -0.69 0.41 103.07 108.53 1bpl h GLY 216 Ca 0.22 -0.02 -0.19 0.00 0.00 0.00 0.00 47.33 47.34 1bpl h GLY 216 CO -0.22 -0.37 -0.68 -0.84 0.00 0.00 0.00 176.54 174.43 1bpl h THR 217 N 0.20 1.32 -0.30 4.70 2.02 -1.23 -2.53 112.91 117.09 1bpl h THR 217 Ca 0.55 -1.97 -0.02 0.00 0.77 0.00 0.00 66.41 65.74 1bpl h THR 217 Cb 1.11 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1bpl h THR 217 CO -0.66 0.61 0.11 -0.25 0.37 0.00 0.00 175.52 175.70 1bpl h TRP 218 N 0.43 0.47 -0.20 3.16 7.01 0.23 -1.04 115.95 126.01 1bpl h TRP 218 Ca -0.02 -0.04 0.03 0.00 2.11 0.00 0.00 58.89 60.97 1bpl h TRP 218 Cb 1.27 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 28.16 1bpl h TRP 218 CO 0.06 0.47 0.00 -0.92 -2.79 0.00 0.00 178.44 175.26 1bpl h TYR 219 N 0.33 -0.01 -0.76 2.65 3.20 -0.34 0.17 116.97 122.21 1bpl h TYR 219 Ca 0.10 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.01 1bpl h TYR 219 Cb 0.21 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 1bpl h TYR 219 CO -0.00 -0.03 0.49 0.00 -1.64 0.00 0.00 178.16 176.99 1bpl h ALA 220 N 1.17 0.99 0.09 1.82 0.00 -1.29 -2.37 119.26 119.67 1bpl h ALA 220 Ca 0.10 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.68 1bpl h ALA 220 Cb 0.12 -0.28 0.03 0.00 0.00 0.00 0.00 17.79 17.66 1bpl h ALA 220 CO -0.16 0.33 -1.19 -0.91 0.00 0.00 0.00 179.25 177.32 1bpl h ASN 221 N 0.99 0.89 -0.75 0.00 -0.26 -0.85 -0.75 115.58 114.85 1bpl h ASN 221 Ca 0.29 -0.80 -0.06 0.00 -0.56 0.00 0.00 56.30 55.18 1bpl h ASN 221 Cb -0.05 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 36.90 1bpl h ASN 221 CO -0.09 1.60 0.24 -0.08 -1.06 0.00 0.00 177.43 178.04 1bpl h GLU 222 N 0.31 1.16 -0.01 0.81 4.57 -0.60 -3.17 114.58 117.65 1bpl h GLU 222 Ca -0.17 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 1bpl h GLU 222 Cb 1.86 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 30.28 1bpl h GLU 222 CO 0.23 0.99 -0.75 1.28 -1.18 0.00 0.00 179.01 179.58 1bpl n LEU 223 N -4.26 1.35 -3.21 1.64 4.77 -0.90 -4.97 117.00 111.42 1bpl n LEU 223 Ca 0.06 -0.56 -0.19 0.00 -0.03 0.00 0.00 56.01 55.30 1bpl n LEU 223 Cb 0.23 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1bpl n LEU 223 CO 0.42 0.29 0.17 0.00 -1.33 0.00 0.00 177.39 176.93 1bpl n GLN 224 N -0.92 -6.60 -2.22 3.23 6.02 -0.36 -4.97 117.38 111.56 1bpl n GLN 224 Ca 0.06 0.74 -0.34 0.00 -0.01 0.00 0.00 57.00 57.46 1bpl n GLN 224 Cb 0.38 -5.50 0.00 0.00 1.02 0.00 0.00 30.24 26.14 1bpl n GLN 224 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1bpl s LEU 225 N -6.30 3.68 0.00 1.08 1.43 -0.74 -4.97 118.68 112.87 1bpl s LEU 225 Ca 0.31 2.03 0.18 0.00 -1.03 0.00 0.00 54.13 55.62 1bpl s LEU 225 Cb -0.13 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 1bpl s LEU 225 CO 0.65 -1.17 0.90 0.47 0.23 0.00 0.00 176.35 177.43 1bpl n ASP 226 N -1.50 1.60 0.00 2.29 8.00 -1.26 -4.94 116.55 120.74 1bpl n ASP 226 Ca 0.10 -1.30 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1bpl n ASP 226 Cb 0.52 0.57 0.00 0.00 -0.02 0.00 0.00 41.12 42.19 1bpl n ASP 226 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bpl n GLY 227 N 1.27 -1.52 3.18 0.44 0.00 -1.26 -3.24 105.19 104.06 1bpl n GLY 227 Ca 0.07 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 1bpl n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bpl s PHE 228 N -2.14 0.92 -0.19 1.61 0.08 -0.01 -4.94 117.98 113.31 1bpl s PHE 228 Ca 0.00 -0.96 0.01 0.00 0.12 0.00 0.00 56.93 56.10 1bpl s PHE 228 Cb 0.00 -0.54 0.03 0.00 -0.57 0.00 0.00 43.02 41.95 1bpl s PHE 228 CO 0.00 -0.19 -0.15 0.50 -0.10 0.00 0.00 175.22 175.28 1bpl s ARG 229 N -3.86 2.45 -0.25 0.44 3.00 -1.26 -1.51 118.95 117.95 1bpl s ARG 229 Ca 0.14 -0.82 -0.19 0.00 -1.00 0.00 0.00 55.73 53.87 1bpl s ARG 229 Cb 0.06 -2.44 -0.02 0.00 0.00 0.00 0.00 34.95 32.55 1bpl s ARG 229 CO -0.03 -0.32 0.56 -0.51 0.00 0.00 0.00 175.30 175.00 1bpl s LEU 230 N 1.35 4.07 0.06 -0.88 1.02 0.76 -4.98 118.68 120.08 1bpl s LEU 230 Ca 0.02 0.62 -0.19 0.00 0.02 0.00 0.00 54.13 54.60 1bpl s LEU 230 Cb -0.15 -2.74 -0.07 0.00 0.02 0.00 0.00 46.19 43.25 1bpl s LEU 230 CO -0.10 -0.30 0.55 -0.62 0.02 0.00 0.00 176.35 175.89 1bpl s ASP 231 N 1.46 7.03 -1.70 2.29 2.15 -1.26 -0.27 116.67 126.37 1bpl s ASP 231 Ca 0.24 1.22 -0.18 0.00 0.43 0.00 0.00 52.55 54.25 1bpl s ASP 231 Cb -0.16 -2.34 0.16 0.00 -0.30 0.00 0.00 42.92 40.28 1bpl s ASP 231 CO 0.09 0.28 0.78 0.00 -0.17 0.00 0.00 175.17 176.15 1bpl n ALA 232 N 1.75 -1.27 0.13 3.66 0.00 -1.25 -4.84 120.51 118.69 1bpl n ALA 232 Ca -0.11 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.40 1bpl n ALA 232 Cb 0.51 -3.46 0.42 0.00 0.00 0.00 0.00 19.45 16.93 1bpl n ALA 232 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1bpl n VAL 233 N -4.39 1.09 0.22 0.00 0.24 -1.16 -2.02 118.33 112.32 1bpl n VAL 233 Ca 0.07 0.69 0.07 0.00 -2.04 0.00 0.00 64.34 63.13 1bpl n VAL 233 Cb 0.49 -1.69 0.50 0.00 -1.47 0.00 0.00 33.84 31.67 1bpl n VAL 233 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1bpl h LYS 234 N 0.00 0.00 -0.58 7.34 3.64 -1.89 -2.84 116.57 122.24 1bpl h LYS 234 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bpl h LYS 234 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1bpl h LYS 234 CO 0.00 0.26 0.00 0.72 -2.27 0.00 0.00 179.45 178.16 1bpl n HIS 235 N -3.80 0.77 -4.56 1.91 8.25 -0.85 -4.94 115.22 112.00 1bpl n HIS 235 Ca -0.01 -0.49 -0.31 0.00 -0.26 0.00 0.00 57.72 56.65 1bpl n HIS 235 Cb 0.36 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.34 1bpl n HIS 235 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1bpl s ILE 236 N -1.02 2.92 -0.15 1.59 1.01 -1.07 -5.06 121.20 119.42 1bpl s ILE 236 Ca 0.39 -1.19 -0.35 0.00 0.00 0.00 0.00 60.65 59.50 1bpl s ILE 236 Cb 0.21 -2.26 -0.12 0.00 0.01 0.00 0.00 42.46 40.30 1bpl s ILE 236 CO 0.27 0.30 1.93 1.17 0.00 0.00 0.00 174.94 178.60 1bpl n LYS 237 N 1.39 1.95 -0.20 2.79 4.81 -1.26 -4.89 118.16 122.75 1bpl n LYS 237 Ca -0.16 0.69 -0.02 0.00 -0.87 0.00 0.00 58.31 57.96 1bpl n LYS 237 Cb 0.52 -2.61 0.09 0.00 0.02 0.00 0.00 35.03 33.05 1bpl n LYS 237 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1bpl h PHE 238 N 9.74 0.53 -0.83 5.64 0.04 -1.95 -2.49 116.94 127.61 1bpl h PHE 238 Ca -0.46 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.31 1bpl h PHE 238 Cb 1.28 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 39.24 1bpl h PHE 238 CO 0.88 0.22 0.41 0.66 -0.60 0.00 0.00 178.31 179.89 1bpl h SER 239 N 0.54 1.08 -0.08 2.17 4.64 -1.90 -1.96 113.55 118.03 1bpl h SER 239 Ca 0.28 -0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1bpl h SER 239 Cb 0.24 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1bpl h SER 239 CO -0.22 0.90 0.01 0.15 -0.87 0.00 0.00 176.83 176.80 1bpl h PHE 240 N 1.18 0.01 -0.84 4.77 3.57 -1.84 -0.43 116.94 123.35 1bpl h PHE 240 Ca 0.29 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.86 1bpl h PHE 240 Cb 0.10 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1bpl h PHE 240 CO 0.01 -0.00 0.52 -0.07 -2.23 0.00 0.00 178.31 176.54 1bpl h LEU 241 N 0.04 0.80 -0.74 0.59 3.38 -1.30 0.51 115.31 118.58 1bpl h LEU 241 Ca 0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1bpl h LEU 241 Cb 0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1bpl h LEU 241 CO -0.06 0.50 0.28 -0.09 0.09 0.00 0.00 178.44 179.17 1bpl h ARG 242 N 0.93 1.12 -0.15 1.13 1.12 -0.97 -1.85 114.38 115.71 1bpl h ARG 242 Ca 0.37 -0.21 -0.22 0.00 -1.11 0.00 0.00 59.98 58.81 1bpl h ARG 242 Cb 0.20 -0.18 0.01 0.00 -0.01 0.00 0.00 29.97 29.99 1bpl h ARG 242 CO -0.18 0.92 -0.78 -0.44 -3.11 0.00 0.00 179.97 176.37 1bpl h ASP 243 N 1.07 0.94 -0.40 -3.80 3.32 -0.10 -2.84 116.42 114.61 1bpl h ASP 243 Ca 0.24 -0.62 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1bpl h ASP 243 Cb 0.24 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1bpl h ASP 243 CO -0.02 1.42 0.22 -0.25 -1.72 0.00 0.00 179.24 178.89 1bpl h TRP 244 N 0.54 0.55 -0.84 4.55 7.01 0.10 0.17 115.95 128.03 1bpl h TRP 244 Ca -0.05 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.90 1bpl h TRP 244 Cb 1.41 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 28.26 1bpl h TRP 244 CO 0.09 0.43 0.41 0.28 -2.79 0.00 0.00 178.44 176.85 1bpl h VAL 245 N 0.52 1.26 -0.14 2.65 2.07 -1.39 -0.95 116.25 120.26 1bpl h VAL 245 Ca 0.14 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1bpl h VAL 245 Cb 0.06 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1bpl h VAL 245 CO -0.02 0.31 -0.02 0.78 0.02 0.00 0.00 177.57 178.64 1bpl h ASN 246 N 1.19 0.25 0.28 0.57 2.35 -1.24 -2.83 115.58 116.16 1bpl h ASN 246 Ca 0.29 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1bpl h ASN 246 Cb 0.11 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 1bpl h ASN 246 CO -0.04 0.54 -0.48 -0.74 -1.65 0.00 0.00 177.43 175.06 1bpl h HIS 247 N -0.04 -1.35 -0.73 1.19 2.76 -0.43 -1.04 115.15 115.51 1bpl h HIS 247 Ca 0.04 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.31 1bpl h HIS 247 Cb 0.42 0.55 -0.06 0.00 1.55 0.00 0.00 27.41 29.87 1bpl h HIS 247 CO 0.04 -0.60 0.40 0.28 -1.30 0.00 0.00 177.93 176.75 1bpl h VAL 248 N -0.82 0.92 -0.68 5.26 2.07 -1.23 0.34 116.25 122.10 1bpl h VAL 248 Ca -0.02 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1bpl h VAL 248 Cb 0.78 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1bpl h VAL 248 CO -0.18 0.13 0.27 0.03 0.02 0.00 0.00 177.57 177.84 1bpl h ARG 249 N 0.70 1.02 -0.28 1.57 3.08 -1.34 -1.22 114.38 117.91 1bpl h ARG 249 Ca 0.34 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1bpl h ARG 249 Cb 0.28 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1bpl h ARG 249 CO -0.22 0.85 0.07 1.49 -1.07 0.00 0.00 179.97 181.09 1bpl h GLU 250 N 0.97 0.44 0.00 0.04 4.81 -0.41 0.60 114.58 121.03 1bpl h GLU 250 Ca 0.23 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1bpl h GLU 250 Cb 0.21 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1bpl h GLU 250 CO -0.02 0.52 -0.02 0.87 -0.73 0.00 0.00 179.01 179.63 1bpl h LYS 251 N 0.28 0.00 0.00 1.92 1.79 -0.78 -3.22 116.57 116.56 1bpl h LYS 251 Ca 0.09 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.44 1bpl h LYS 251 Cb 0.27 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 1bpl h LYS 251 CO -0.00 0.02 -1.97 0.25 -1.08 0.00 0.00 179.45 176.67 1bpl n THR 252 N -3.11 0.46 -1.29 -0.16 -2.24 -0.48 -4.98 114.28 102.47 1bpl n THR 252 Ca 0.01 -0.54 -0.10 0.00 -2.27 0.00 0.00 64.05 61.15 1bpl n THR 252 Cb 0.35 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 1bpl n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bpl n GLY 253 N 1.65 1.15 3.67 3.38 0.00 0.21 -5.00 105.19 110.24 1bpl n GLY 253 Ca -0.13 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1bpl n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bpl s LYS 254 N -2.84 2.38 0.21 1.61 1.02 -1.19 -5.03 119.74 115.91 1bpl s LYS 254 Ca 0.00 -1.29 -0.10 0.00 0.02 0.00 0.00 55.97 54.60 1bpl s LYS 254 Cb 0.00 -2.26 0.15 0.00 -0.52 0.00 0.00 37.83 35.20 1bpl s LYS 254 CO 0.00 0.39 1.83 1.49 -0.92 0.00 0.00 175.35 178.14 1bpl h GLU 255 N 2.09 1.05 -6.26 1.68 4.81 -1.90 -3.43 114.58 112.62 1bpl h GLU 255 Ca -0.46 -0.12 -0.36 0.00 -0.13 0.00 0.00 59.36 58.29 1bpl h GLU 255 Cb 1.23 -0.21 0.03 0.00 0.63 0.00 0.00 28.75 30.44 1bpl h GLU 255 CO 0.59 0.77 -0.78 -1.33 -0.73 0.00 0.00 179.01 177.53 1bpl n MET 256 N -4.46 -1.28 -1.69 1.92 2.81 -1.25 -4.86 117.12 108.32 1bpl n MET 256 Ca 0.07 0.77 -0.43 0.00 -1.81 0.00 0.00 57.70 56.30 1bpl n MET 256 Cb 0.09 -3.74 -0.01 0.00 -0.71 0.00 0.00 33.22 28.84 1bpl n MET 256 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1bpl n PHE 257 N -3.15 2.23 -4.16 2.03 7.35 -1.20 -4.65 117.46 115.92 1bpl n PHE 257 Ca -0.15 0.50 -0.17 0.00 -0.76 0.00 0.00 57.45 56.87 1bpl n PHE 257 Cb 0.60 -2.43 -0.15 0.00 0.35 0.00 0.00 39.48 37.85 1bpl n PHE 257 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1bpl s THR 258 N -0.67 0.44 -0.07 -2.13 2.01 -1.26 -0.83 115.64 113.13 1bpl s THR 258 Ca 0.60 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.45 1bpl s THR 258 Cb -0.60 -0.42 0.01 0.00 0.01 0.00 0.00 72.50 71.51 1bpl s THR 258 CO 0.57 0.15 -0.14 0.54 -0.69 0.00 0.00 174.62 175.05 1bpl s VAL 259 N 0.25 1.30 0.00 3.82 0.11 -0.57 -1.04 120.40 124.28 1bpl s VAL 259 Ca -0.03 -0.57 0.01 0.00 -2.93 0.00 0.00 61.98 58.47 1bpl s VAL 259 Cb -0.07 -1.18 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 1bpl s VAL 259 CO -0.00 0.39 0.01 0.00 -3.33 0.00 0.00 175.10 172.17 1bpl s ALA 260 N 0.65 3.33 -0.76 1.54 0.00 0.42 -0.17 121.76 126.78 1bpl s ALA 260 Ca -0.14 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 50.70 1bpl s ALA 260 Cb -0.16 -1.37 0.15 0.00 0.00 0.00 0.00 23.12 21.74 1bpl s ALA 260 CO 0.04 0.66 0.82 -2.00 0.00 0.00 0.00 175.76 175.28 1bpl s GLU 261 N -1.62 3.38 -0.60 0.00 2.12 0.63 -2.61 118.70 119.99 1bpl s GLU 261 Ca 0.20 -1.85 -0.10 0.00 0.36 0.00 0.00 54.97 53.57 1bpl s GLU 261 Cb -0.12 -4.49 0.16 0.00 0.26 0.00 0.00 34.13 29.94 1bpl s GLU 261 CO 0.11 -1.50 0.50 -0.47 -0.54 0.00 0.00 175.26 173.36 1bpl s TYR 262 N 1.75 3.48 -0.90 5.30 6.14 -1.26 -2.97 117.35 128.89 1bpl s TYR 262 Ca 0.19 -1.96 -0.23 0.00 0.64 0.00 0.00 57.07 55.70 1bpl s TYR 262 Cb -0.15 -3.58 0.06 0.00 0.42 0.00 0.00 41.96 38.71 1bpl s TYR 262 CO -0.03 -0.97 1.29 -0.46 0.64 0.00 0.00 175.55 176.02 1bpl s TRP 263 N 0.83 2.60 -0.18 4.97 -0.11 -1.26 -4.84 118.94 120.95 1bpl s TRP 263 Ca 0.10 -0.73 -0.05 0.00 1.22 0.00 0.00 56.10 56.65 1bpl s TRP 263 Cb -0.22 -4.56 0.09 0.00 -1.50 0.00 0.00 33.47 27.29 1bpl s TRP 263 CO -0.03 -1.85 0.30 -0.65 -4.62 0.00 0.00 176.95 170.10 1bpl s GLN 264 N 4.61 0.22 -1.39 5.86 -1.52 -1.26 -5.04 119.66 121.14 1bpl s GLN 264 Ca 0.38 0.64 -0.15 0.00 -1.95 0.00 0.00 55.36 54.28 1bpl s GLN 264 Cb -0.05 -0.30 0.06 0.00 -0.22 0.00 0.00 33.01 32.49 1bpl s GLN 264 CO -0.02 -0.43 2.03 -1.71 -0.25 0.00 0.00 175.29 174.92 1bpl n ASN 265 N 5.35 4.31 -3.50 5.90 5.15 -1.26 -4.58 115.26 126.64 1bpl n ASN 265 Ca -0.06 -2.88 0.01 0.00 -0.60 0.00 0.00 54.58 51.05 1bpl n ASN 265 Cb 0.50 -1.69 -0.04 0.00 -0.53 0.00 0.00 39.78 38.02 1bpl n ASN 265 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1bpl s ASP 266 N 3.51 -0.96 0.39 1.20 2.15 -1.26 -4.96 116.67 116.73 1bpl s ASP 266 Ca 0.49 1.20 0.10 0.00 0.43 0.00 0.00 52.55 54.77 1bpl s ASP 266 Cb 0.10 2.05 0.79 0.00 -0.30 0.00 0.00 42.92 45.56 1bpl s ASP 266 CO -0.02 -0.18 1.92 0.25 -0.17 0.00 0.00 175.17 176.96 1bpl h LEU 267 N 7.84 0.20 -0.52 -1.34 5.85 -1.84 -3.02 115.31 122.48 1bpl h LEU 267 Ca -0.18 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1bpl h LEU 267 Cb 1.11 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1bpl h LEU 267 CO 0.10 0.37 0.24 1.23 -0.34 0.00 0.00 178.44 180.04 1bpl h GLY 268 N 0.74 0.81 1.03 3.75 0.00 -1.97 -1.09 103.07 106.36 1bpl h GLY 268 Ca 0.04 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1bpl h GLY 268 CO 0.02 0.39 -0.12 0.00 0.00 0.00 0.00 176.54 176.83 1bpl h ALA 269 N 1.08 0.63 -0.50 3.60 0.00 -1.92 -2.25 119.26 119.90 1bpl h ALA 269 Ca 0.18 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1bpl h ALA 269 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1bpl h ALA 269 CO -0.02 0.53 0.01 -0.07 0.00 0.00 0.00 179.25 179.71 1bpl h LEU 270 N 0.72 0.85 -0.60 0.00 3.38 -1.44 -1.62 115.31 116.61 1bpl h LEU 270 Ca 0.11 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1bpl h LEU 270 Cb 0.67 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1bpl h LEU 270 CO 0.05 0.94 0.23 -0.08 0.09 0.00 0.00 178.44 179.67 1bpl h GLU 271 N 0.74 0.90 0.05 1.13 4.81 -1.15 -0.27 114.58 120.79 1bpl h GLU 271 Ca 0.14 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1bpl h GLU 271 Cb 0.50 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1bpl h GLU 271 CO 0.02 0.78 -0.04 -0.97 -0.73 0.00 0.00 179.01 178.07 1bpl h ASN 272 N 0.84 -0.10 -0.59 1.04 -1.24 -1.29 -0.99 115.58 113.24 1bpl h ASN 272 Ca 0.20 0.01 0.09 0.00 0.71 0.00 0.00 56.30 57.31 1bpl h ASN 272 Cb 0.22 0.03 -0.07 0.00 0.73 0.00 0.00 38.32 39.23 1bpl h ASN 272 CO -0.01 -0.06 0.21 0.22 -1.29 0.00 0.00 177.43 176.50 1bpl h TYR 273 N -0.10 0.37 -0.97 0.67 3.20 -1.04 0.33 116.97 119.45 1bpl h TYR 273 Ca -0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1bpl h TYR 273 Cb 0.09 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 1bpl h TYR 273 CO -0.09 0.09 0.63 -0.07 -1.64 0.00 0.00 178.16 177.08 1bpl h LEU 274 N 0.39 1.06 -0.02 2.82 3.38 -0.59 -0.15 115.31 122.21 1bpl h LEU 274 Ca 0.30 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1bpl h LEU 274 Cb 0.37 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1bpl h LEU 274 CO -0.30 0.73 -0.01 0.78 0.09 0.00 0.00 178.44 179.72 1bpl h ASN 275 N 1.23 0.04 -0.06 -0.43 2.35 0.25 0.20 115.58 119.16 1bpl h ASN 275 Ca 0.38 -0.40 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1bpl h ASN 275 Cb -0.01 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1bpl h ASN 275 CO -0.12 0.43 0.05 0.11 -1.65 0.00 0.00 177.43 176.25 1bpl h LYS 276 N -0.36 0.00 -0.67 0.81 1.79 -0.08 -0.18 116.57 117.88 1bpl h LYS 276 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1bpl h LYS 276 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1bpl h LYS 276 CO 0.00 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.62 1bpl n THR 277 N -4.05 0.89 -1.92 -0.16 -2.24 -0.10 -4.59 114.28 102.11 1bpl n THR 277 Ca -0.02 -0.93 -0.17 0.00 -2.27 0.00 0.00 64.05 60.66 1bpl n THR 277 Cb 0.15 0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 68.92 1bpl n THR 277 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1bpl n ASN 278 N 1.61 -5.00 -2.36 3.42 4.05 -0.08 -2.45 115.26 114.45 1bpl n ASN 278 Ca 0.24 0.19 -0.15 0.00 0.45 0.00 0.00 54.58 55.31 1bpl n ASN 278 Cb 0.61 -4.04 -0.01 0.00 1.23 0.00 0.00 39.78 37.58 1bpl n ASN 278 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1bpl n PHE 279 N -3.29 -1.22 1.67 1.20 3.01 0.63 -4.85 117.46 114.63 1bpl n PHE 279 Ca -0.18 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.37 1bpl n PHE 279 Cb 0.60 -3.11 0.45 0.00 -0.01 0.00 0.00 39.48 37.41 1bpl n PHE 279 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1bpl n ASN 280 N -1.79 0.69 -3.49 4.37 6.94 -1.03 -4.85 115.26 116.11 1bpl n ASN 280 Ca -0.18 -1.57 -0.10 0.00 -0.02 0.00 0.00 54.58 52.71 1bpl n ASN 280 Cb 0.62 -0.05 -0.03 0.00 -2.36 0.00 0.00 39.78 37.97 1bpl n ASN 280 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 1bpl s HIS 281 N -1.91 -0.43 0.66 -2.53 -3.43 -1.26 -4.84 115.29 101.56 1bpl s HIS 281 Ca 0.28 0.36 -0.05 0.00 -0.80 0.00 0.00 55.06 54.85 1bpl s HIS 281 Cb 0.14 0.53 0.05 0.00 -1.43 0.00 0.00 32.58 31.87 1bpl s HIS 281 CO 0.22 -0.62 0.95 -1.12 -2.00 0.00 0.00 174.74 172.17 1bpl s SER 282 N -2.34 4.97 0.12 7.38 0.01 -0.20 -4.92 113.70 118.73 1bpl s SER 282 Ca 0.02 0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.71 1bpl s SER 282 Cb -0.01 -1.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.08 1bpl s SER 282 CO -0.08 -1.46 -0.14 0.68 0.41 0.00 0.00 173.24 172.66 1bpl s VAL 283 N -3.12 1.30 0.17 3.43 -7.23 -0.72 -0.43 120.40 113.80 1bpl s VAL 283 Ca 0.59 -1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 58.72 1bpl s VAL 283 Cb -0.11 -1.55 -0.07 0.00 0.56 0.00 0.00 36.38 35.21 1bpl s VAL 283 CO 0.43 -0.45 1.09 -0.36 -0.31 0.00 0.00 175.10 175.50 1bpl s PHE 284 N -2.25 3.62 -1.24 2.82 0.08 -1.07 -1.05 117.98 118.89 1bpl s PHE 284 Ca 0.09 1.62 -0.19 0.00 0.12 0.00 0.00 56.93 58.57 1bpl s PHE 284 Cb -0.04 -3.25 -0.00 0.00 -0.57 0.00 0.00 43.02 39.16 1bpl s PHE 284 CO 0.03 -0.52 1.87 -3.47 -0.10 0.00 0.00 175.22 173.03 1bpl n ASP 285 N 2.42 4.04 -0.22 1.36 -0.08 0.58 -4.78 116.55 119.88 1bpl n ASP 285 Ca 0.03 -2.82 -0.05 0.00 -1.51 0.00 0.00 54.79 50.44 1bpl n ASP 285 Cb 0.46 -1.69 0.06 0.00 2.34 0.00 0.00 41.12 42.29 1bpl n ASP 285 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1bpl h VAL 286 N 5.52 1.09 -0.37 5.18 2.07 -1.87 -2.77 116.25 125.09 1bpl h VAL 286 Ca 0.38 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1bpl h VAL 286 Cb 0.85 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1bpl h VAL 286 CO 1.46 0.14 0.22 -0.65 0.02 0.00 0.00 177.57 178.77 1bpl h PRO 287 N 0.77 0.44 -0.75 1.57 0.11 -1.86 -2.08 132.00 130.20 1bpl h PRO 287 Ca 0.25 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.39 1bpl h PRO 287 Cb -0.01 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 30.95 1bpl h PRO 287 CO -0.09 0.29 0.44 1.25 -0.21 0.00 0.00 178.00 179.68 1bpl h LEU 288 N 0.45 0.68 -0.63 2.35 5.85 -1.79 -0.79 115.31 121.43 1bpl h LEU 288 Ca 0.15 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1bpl h LEU 288 Cb -0.00 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1bpl h LEU 288 CO -0.07 0.44 0.37 -0.74 -0.34 0.00 0.00 178.44 178.10 1bpl h HIS 289 N 0.82 0.68 -0.07 1.25 2.76 -1.20 -1.62 115.15 117.77 1bpl h HIS 289 Ca 0.33 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.47 1bpl h HIS 289 Cb 0.16 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1bpl h HIS 289 CO -0.06 0.36 -0.20 1.88 -1.30 0.00 0.00 177.93 178.62 1bpl h TYR 290 N 0.71 0.12 -0.07 5.26 0.05 -0.50 -0.88 116.97 121.66 1bpl h TYR 290 Ca 0.27 -0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.97 1bpl h TYR 290 Cb 0.10 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1bpl h TYR 290 CO -0.07 0.32 -0.21 1.96 -1.05 0.00 0.00 178.16 179.11 1bpl h GLN 291 N 0.11 0.26 -0.67 4.88 4.20 -0.77 -1.60 115.11 121.52 1bpl h GLN 291 Ca 0.02 -0.19 0.13 0.00 0.06 0.00 0.00 58.65 58.67 1bpl h GLN 291 Cb 0.42 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.14 1bpl h GLN 291 CO 0.03 0.81 0.16 0.74 -0.67 0.00 0.00 178.83 179.90 1bpl h PHE 292 N -0.24 0.26 -0.21 2.96 0.04 -0.97 0.26 116.94 119.04 1bpl h PHE 292 Ca -0.01 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1bpl h PHE 292 Cb 0.83 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.96 1bpl h PHE 292 CO 0.12 -0.04 0.14 1.25 -0.60 0.00 0.00 178.31 179.18 1bpl h HIS 293 N 0.28 0.27 -0.39 -0.55 2.76 -1.12 -1.40 115.15 115.00 1bpl h HIS 293 Ca 0.36 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.54 1bpl h HIS 293 Cb 0.57 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 1bpl h HIS 293 CO -0.25 0.17 0.25 0.00 -1.30 0.00 0.00 177.93 176.81 1bpl h ALA 294 N 1.07 0.50 -0.67 5.26 0.00 -0.06 -2.06 119.26 123.30 1bpl h ALA 294 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1bpl h ALA 294 Cb -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1bpl h ALA 294 CO -0.02 -0.04 0.40 0.00 0.00 0.00 0.00 179.25 179.59 1bpl h ALA 295 N 1.13 0.86 0.00 0.00 0.00 -0.46 -2.74 119.26 118.05 1bpl h ALA 295 Ca 0.14 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1bpl h ALA 295 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1bpl h ALA 295 CO -0.03 0.34 -0.34 0.66 0.00 0.00 0.00 179.25 179.88 1bpl h SER 296 N 0.92 0.00 0.04 0.00 4.64 -0.91 -3.07 113.55 115.16 1bpl h SER 296 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1bpl h SER 296 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1bpl h SER 296 CO -0.04 0.34 -0.08 0.35 -0.87 0.00 0.00 176.83 176.53 1bpl n THR 297 N -4.06 0.00 -0.49 2.95 -2.24 -0.81 -4.18 114.28 105.46 1bpl n THR 297 Ca -0.02 -0.26 0.08 0.00 -2.27 0.00 0.00 64.05 61.58 1bpl n THR 297 Cb 0.39 0.68 0.26 0.00 -2.10 0.00 0.00 70.33 69.56 1bpl n THR 297 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bpl n GLN 298 N 0.17 3.14 -3.84 -0.78 6.02 -1.05 -5.02 117.38 116.02 1bpl n GLN 298 Ca 0.16 -2.54 -0.25 0.00 -0.01 0.00 0.00 57.00 54.36 1bpl n GLN 298 Cb 0.40 -1.61 -0.05 0.00 1.02 0.00 0.00 30.24 30.00 1bpl n GLN 298 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bpl n GLY 299 N 0.67 -0.20 0.44 1.08 0.00 -1.26 -0.11 105.19 105.80 1bpl n GLY 299 Ca 0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1bpl n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bpl n GLY 300 N -2.05 2.18 0.18 -0.02 0.00 -1.24 -4.88 105.19 99.36 1bpl n GLY 300 Ca -0.20 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1bpl n GLY 300 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1bpl h GLY 301 N 0.00 0.00 -2.90 -0.02 0.00 -0.85 -3.42 103.07 95.88 1bpl h GLY 301 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1bpl h GLY 301 CO 0.00 0.00 0.48 -0.47 0.00 0.00 0.00 176.54 176.55 1bpl s TYR 302 N -3.34 3.02 -0.55 5.60 5.04 -1.26 -4.97 117.35 120.88 1bpl s TYR 302 Ca 0.05 1.56 -0.23 0.00 -2.44 0.00 0.00 57.07 56.02 1bpl s TYR 302 Cb 0.09 -3.35 0.05 0.00 0.35 0.00 0.00 41.96 39.10 1bpl s TYR 302 CO 0.53 -1.29 0.86 0.34 -1.34 0.00 0.00 175.55 174.65 1bpl s ASP 303 N -1.29 6.29 0.60 4.32 2.15 -1.26 -4.72 116.67 122.75 1bpl s ASP 303 Ca 0.60 -0.59 0.30 0.00 0.43 0.00 0.00 52.55 53.29 1bpl s ASP 303 Cb -0.28 -2.39 1.82 0.00 -0.30 0.00 0.00 42.92 41.76 1bpl s ASP 303 CO 0.35 -1.17 2.22 0.24 -0.17 0.00 0.00 175.17 176.65 1bpl h MET 304 N 9.26 0.00 0.00 4.34 2.86 -1.46 -1.60 114.93 128.34 1bpl h MET 304 Ca -0.27 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1bpl h MET 304 Cb 1.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 1bpl h MET 304 CO 1.07 0.00 -0.05 0.00 1.06 0.00 0.00 176.91 178.99 1bpl h ARG 305 N 0.00 0.00 0.00 1.72 3.08 -1.79 -2.37 114.38 115.03 1bpl h ARG 305 Ca 0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1bpl h ARG 305 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1bpl h ARG 305 CO -0.00 0.05 -0.11 0.87 -1.07 0.00 0.00 179.97 179.71 1bpl h LYS 306 N 0.00 0.00 -0.53 0.04 1.57 -1.69 -3.08 116.57 112.88 1bpl h LYS 306 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1bpl h LYS 306 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1bpl h LYS 306 CO 0.01 0.11 0.37 -0.07 -0.57 0.00 0.00 179.45 179.30 1bpl h LEU 307 N 0.00 0.07 -0.55 2.94 3.38 -1.61 -1.86 115.31 117.67 1bpl h LEU 307 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bpl h LEU 307 Cb 0.44 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1bpl h LEU 307 CO 0.01 0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.76 1bpl n LEU 308 N -4.41 0.63 -4.47 1.67 4.77 -1.16 -4.84 117.00 109.19 1bpl n LEU 308 Ca 0.09 0.64 -0.23 0.00 -0.03 0.00 0.00 56.01 56.48 1bpl n LEU 308 Cb 0.55 -0.54 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 1bpl n LEU 308 CO 0.36 -0.48 -0.42 0.20 -1.33 0.00 0.00 177.39 175.72 1bpl s ASN 309 N -4.18 3.32 -0.94 -1.43 0.01 -0.70 -4.78 114.94 106.23 1bpl s ASN 309 Ca 0.05 -1.11 0.00 0.00 -0.71 0.00 0.00 52.86 51.09 1bpl s ASN 309 Cb 0.10 -0.26 0.00 0.00 0.41 0.00 0.00 41.25 41.49 1bpl s ASN 309 CO 0.41 -0.15 0.00 -1.54 -1.51 0.00 0.00 177.10 174.32 1bpl n SER 310 N -0.63 -3.62 -4.44 -1.22 3.41 -1.26 -5.01 113.62 100.84 1bpl n SER 310 Ca -0.06 0.04 -0.24 0.00 -0.26 0.00 0.00 58.87 58.35 1bpl n SER 310 Cb 0.62 -2.73 -0.10 0.00 -0.26 0.00 0.00 64.21 61.73 1bpl n SER 310 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1bpl s THR 311 N -2.50 2.34 0.15 6.66 -4.23 -1.26 -4.65 115.64 112.14 1bpl s THR 311 Ca 0.00 -2.30 -0.15 0.00 -1.18 0.00 0.00 61.69 58.06 1bpl s THR 311 Cb 0.00 -2.22 0.02 0.00 1.34 0.00 0.00 72.50 71.65 1bpl s THR 311 CO 0.00 -0.37 1.70 0.58 -0.54 0.00 0.00 174.62 175.99 1bpl h VAL 312 N 2.51 1.20 -0.00 2.29 2.07 -1.93 -2.43 116.25 119.96 1bpl h VAL 312 Ca -0.41 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1bpl h VAL 312 Cb 1.24 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1bpl h VAL 312 CO 0.58 0.23 0.00 1.62 0.02 0.00 0.00 177.57 180.02 1bpl h VAL 313 N 0.61 0.80 -0.28 2.57 3.04 -1.91 1.19 116.25 122.27 1bpl h VAL 313 Ca 0.16 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.69 1bpl h VAL 313 Cb 0.18 1.00 -0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1bpl h VAL 313 CO -0.01 0.00 -0.44 0.77 -1.01 0.00 0.00 177.57 176.88 1bpl h SER 314 N 0.00 0.87 0.00 3.17 4.64 -1.74 -3.07 113.55 117.42 1bpl h SER 314 Ca 0.00 -0.52 -0.16 0.00 -0.47 0.00 0.00 61.79 60.65 1bpl h SER 314 Cb 0.01 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 1bpl h SER 314 CO -0.00 1.22 -0.94 0.11 -0.87 0.00 0.00 176.83 176.35 1bpl h LYS 315 N 0.55 0.00 -2.26 4.77 1.79 -1.17 -3.43 116.57 116.81 1bpl h LYS 315 Ca 0.03 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.90 1bpl h LYS 315 Cb 1.03 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 31.27 1bpl h LYS 315 CO 0.10 0.83 -0.66 0.72 -1.08 0.00 0.00 179.45 179.37 1bpl n HIS 316 N -4.49 3.08 -0.26 -1.35 8.25 0.40 -4.95 115.22 115.90 1bpl n HIS 316 Ca -0.25 -4.09 0.18 0.00 -0.26 0.00 0.00 57.72 53.30 1bpl n HIS 316 Cb 0.57 -0.53 0.47 0.00 1.12 0.00 0.00 29.99 31.63 1bpl n HIS 316 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1bpl h PRO 317 N 4.30 0.47 -0.00 -0.41 0.13 -1.63 -0.63 132.00 134.22 1bpl h PRO 317 Ca 0.18 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1bpl h PRO 317 Cb 0.70 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1bpl h PRO 317 CO 0.78 0.31 -0.02 1.28 -0.23 0.00 0.00 178.00 180.12 1bpl n LEU 318 N -4.55 0.34 -0.13 1.56 4.77 -1.26 -3.05 117.00 114.68 1bpl n LEU 318 Ca 0.20 -0.05 0.09 0.00 -0.03 0.00 0.00 56.01 56.21 1bpl n LEU 318 Cb 0.66 -0.06 0.12 0.00 -2.33 0.00 0.00 43.42 41.81 1bpl n LEU 318 CO 0.29 0.06 0.53 0.29 -1.33 0.00 0.00 177.39 177.23 1bpl n LYS 319 N -0.82 1.12 -5.20 3.23 4.76 -0.26 -4.90 118.16 116.09 1bpl n LYS 319 Ca 0.20 -2.35 -0.31 0.00 -2.87 0.00 0.00 58.31 52.98 1bpl n LYS 319 Cb 0.19 -1.36 -0.17 0.00 -1.84 0.00 0.00 35.03 31.86 1bpl n LYS 319 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bpl s ALA 320 N -2.46 2.10 -0.33 7.82 0.00 -1.13 -1.76 121.76 125.99 1bpl s ALA 320 Ca 0.27 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 1bpl s ALA 320 Cb 0.24 -0.71 0.04 0.00 0.00 0.00 0.00 23.12 22.69 1bpl s ALA 320 CO 0.03 0.35 0.08 0.08 0.00 0.00 0.00 175.76 176.30 1bpl s VAL 321 N 0.07 3.58 0.10 0.00 1.01 -0.21 -1.80 120.40 123.16 1bpl s VAL 321 Ca -0.10 -1.21 -0.21 0.00 0.00 0.00 0.00 61.98 60.47 1bpl s VAL 321 Cb -0.15 -3.04 -0.07 0.00 0.00 0.00 0.00 36.38 33.11 1bpl s VAL 321 CO 0.06 -0.17 0.62 0.42 0.00 0.00 0.00 175.10 176.03 1bpl s THR 322 N 1.36 4.65 0.09 3.92 -4.23 -0.98 -0.30 115.64 120.15 1bpl s THR 322 Ca -0.02 1.32 -0.09 0.00 -1.18 0.00 0.00 61.69 61.72 1bpl s THR 322 Cb -0.20 -3.95 -0.00 0.00 1.34 0.00 0.00 72.50 69.69 1bpl s THR 322 CO 0.02 0.52 0.19 0.72 -0.54 0.00 0.00 174.62 175.53 1bpl s PHE 323 N -1.15 0.16 -0.19 3.99 -0.71 -1.26 -0.04 117.98 118.78 1bpl s PHE 323 Ca 0.31 -0.59 -0.15 0.00 -1.04 0.00 0.00 56.93 55.46 1bpl s PHE 323 Cb -0.20 -0.06 -0.07 0.00 -1.21 0.00 0.00 43.02 41.47 1bpl s PHE 323 CO 0.21 -0.55 -0.25 0.28 -1.34 0.00 0.00 175.22 173.57 1bpl n VAL 324 N -0.06 1.48 -4.03 -2.49 0.31 -1.26 -4.42 118.33 107.86 1bpl n VAL 324 Ca -0.15 0.06 -0.08 0.00 -0.01 0.00 0.00 64.34 64.17 1bpl n VAL 324 Cb 0.62 -2.26 -0.09 0.00 -0.91 0.00 0.00 33.84 31.20 1bpl n VAL 324 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1bpl s ASP 325 N -6.20 0.35 0.03 4.52 1.01 -1.26 -4.76 116.67 110.36 1bpl s ASP 325 Ca -0.26 -0.93 0.00 0.00 0.71 0.00 0.00 52.55 52.07 1bpl s ASP 325 Cb 0.05 0.26 -0.00 0.00 1.01 0.00 0.00 42.92 44.24 1bpl s ASP 325 CO 0.39 -0.67 0.03 -0.46 0.21 0.00 0.00 175.17 174.68 1bpl n ASN 326 N 0.02 -0.08 0.00 0.27 0.23 -1.26 -4.61 115.26 109.83 1bpl n ASN 326 Ca -0.13 -1.17 0.07 0.00 -0.53 0.00 0.00 54.58 52.82 1bpl n ASN 326 Cb 0.62 0.17 0.33 0.00 -2.08 0.00 0.00 39.78 38.82 1bpl n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bpl n HIS 327 N -0.05 0.00 0.11 -2.53 1.44 -1.26 -2.45 115.22 110.48 1bpl n HIS 327 Ca 0.00 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.81 1bpl n HIS 327 Cb 0.05 -0.41 -0.14 0.00 0.12 0.00 0.00 29.99 29.60 1bpl n HIS 327 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1bpl n ASP 328 N -1.41 0.73 0.01 4.39 8.00 -1.26 -4.50 116.55 122.51 1bpl n ASP 328 Ca 0.05 -0.13 0.11 0.00 0.71 0.00 0.00 54.79 55.53 1bpl n ASP 328 Cb 0.15 1.74 -0.11 0.00 -0.02 0.00 0.00 41.12 42.87 1bpl n ASP 328 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1bpl n THR 329 N -2.05 0.10 -0.71 -3.53 -2.24 -1.12 -0.76 114.28 103.97 1bpl n THR 329 Ca -0.02 -0.40 -0.31 0.00 -2.27 0.00 0.00 64.05 61.05 1bpl n THR 329 Cb 0.46 0.13 0.16 0.00 -2.10 0.00 0.00 70.33 68.99 1bpl n THR 329 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bpl n GLN 330 N -2.16 -0.41 -1.65 -0.78 10.64 -1.03 -0.88 117.38 121.11 1bpl n GLN 330 Ca -0.01 -0.05 -0.55 0.00 -1.83 0.00 0.00 57.00 54.56 1bpl n GLN 330 Cb 0.51 -2.37 -0.07 0.00 -0.86 0.00 0.00 30.24 27.46 1bpl n GLN 330 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1bpl n PRO 331 N -4.10 1.17 -0.65 2.61 -0.02 -1.26 -1.83 135.00 130.92 1bpl n PRO 331 Ca 0.12 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1bpl n PRO 331 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1bpl n PRO 331 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bpl n GLY 332 N 3.41 0.81 3.94 -1.23 0.00 -1.26 -4.98 105.19 105.88 1bpl n GLY 332 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 1bpl n GLY 332 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bpl s GLN 333 N -0.35 3.48 0.44 1.61 -1.52 -0.76 -4.98 119.66 117.59 1bpl s GLN 333 Ca 0.00 -0.39 0.29 0.00 -1.95 0.00 0.00 55.36 53.31 1bpl s GLN 333 Cb 0.00 -2.70 1.37 0.00 -0.22 0.00 0.00 33.01 31.46 1bpl s GLN 333 CO 0.00 0.21 1.67 0.66 -0.25 0.00 0.00 175.29 177.57 1bpl h SER 334 N 0.90 0.26 -0.18 5.90 4.64 -1.89 0.13 113.55 123.31 1bpl h SER 334 Ca -0.50 0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 60.84 1bpl h SER 334 Cb 1.22 0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 63.34 1bpl h SER 334 CO 0.62 -0.10 -0.22 0.18 -0.87 0.00 0.00 176.83 176.44 1bpl n LEU 335 N -4.60 3.41 -4.12 5.97 4.77 0.07 -5.06 117.00 117.43 1bpl n LEU 335 Ca 0.34 -3.70 -0.59 0.00 -0.03 0.00 0.00 56.01 52.03 1bpl n LEU 335 Cb 1.32 -0.57 -0.09 0.00 -2.33 0.00 0.00 43.42 41.75 1bpl n LEU 335 CO 0.24 1.22 0.96 1.21 -1.33 0.00 0.00 177.39 179.69 1bpl n GLU 336 N -1.11 0.00 -2.61 3.23 2.13 0.44 -4.25 120.64 118.47 1bpl n GLU 336 Ca 0.25 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 58.03 1bpl n GLU 336 Cb 0.86 -1.31 0.05 0.00 0.27 0.00 0.00 31.44 31.31 1bpl n GLU 336 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1bpl n SER 337 N 3.29 -1.39 -4.67 4.31 3.41 -0.06 -4.98 113.62 113.52 1bpl n SER 337 Ca 0.26 -1.96 -0.43 0.00 -0.26 0.00 0.00 58.87 56.48 1bpl n SER 337 Cb -0.04 0.94 -0.01 0.00 -0.26 0.00 0.00 64.21 64.84 1bpl n SER 337 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1bpl n THR 338 N -0.58 1.84 -2.85 6.66 -1.04 -0.90 -4.75 114.28 112.66 1bpl n THR 338 Ca -0.16 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.05 60.97 1bpl n THR 338 Cb 0.73 -1.42 -0.04 0.00 -1.82 0.00 0.00 70.33 67.78 1bpl n THR 338 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1bpl s VAL 339 N -0.93 4.86 0.25 12.58 1.01 -1.26 -4.83 120.40 132.07 1bpl s VAL 339 Ca 0.58 1.71 -0.31 0.00 0.00 0.00 0.00 61.98 63.96 1bpl s VAL 339 Cb -0.61 -4.17 -0.13 0.00 0.00 0.00 0.00 36.38 31.47 1bpl s VAL 339 CO 0.60 0.01 1.46 0.00 0.00 0.00 0.00 175.10 177.18 1bpl n GLN 340 N 5.25 2.22 -0.32 2.72 6.02 -1.26 -4.68 117.38 127.33 1bpl n GLN 340 Ca 0.05 0.79 0.20 0.00 -0.01 0.00 0.00 57.00 58.04 1bpl n GLN 340 Cb 0.49 -2.49 0.41 0.00 1.02 0.00 0.00 30.24 29.67 1bpl n GLN 340 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1bpl h THR 341 N 3.14 0.20 -0.34 5.09 2.02 -1.96 0.19 112.91 121.26 1bpl h THR 341 Ca -0.45 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 66.61 1bpl h THR 341 Cb 1.26 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1bpl h THR 341 CO 0.77 0.03 -0.03 4.11 0.37 0.00 0.00 175.52 180.77 1bpl h TRP 342 N 0.18 0.56 0.00 3.16 5.08 -1.97 -2.30 115.95 120.66 1bpl h TRP 342 Ca 0.67 -0.06 -0.05 0.00 1.08 0.00 0.00 58.89 60.53 1bpl h TRP 342 Cb 1.52 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 27.52 1bpl h TRP 342 CO -0.17 0.56 -0.65 0.35 -1.28 0.00 0.00 178.44 177.25 1bpl h PHE 343 N 0.51 0.00 -0.57 0.12 3.57 -1.06 -3.40 116.94 116.12 1bpl h PHE 343 Ca 0.11 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.71 1bpl h PHE 343 Cb 0.37 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.00 1bpl h PHE 343 CO 0.01 0.21 -0.29 -0.22 -2.23 0.00 0.00 178.31 175.80 1bpl h LYS 344 N 0.00 -0.13 0.00 1.11 3.64 -0.50 -0.10 116.57 120.58 1bpl h LYS 344 Ca -0.03 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1bpl h LYS 344 Cb 1.18 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1bpl h LYS 344 CO 0.02 -0.09 -0.06 -1.35 -2.27 0.00 0.00 179.45 175.71 1bpl h PRO 345 N -0.14 0.00 -0.21 1.90 0.11 -1.77 -1.51 132.00 130.38 1bpl h PRO 345 Ca 0.24 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.17 1bpl h PRO 345 Cb 0.53 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1bpl h PRO 345 CO -0.65 0.06 -0.58 -0.07 -0.21 0.00 0.00 178.00 176.54 1bpl h LEU 346 N 0.00 0.77 -0.68 2.35 4.07 -1.31 -1.58 115.31 118.94 1bpl h LEU 346 Ca -0.00 -0.43 -0.09 0.00 0.08 0.00 0.00 57.88 57.44 1bpl h LEU 346 Cb 0.12 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 1bpl h LEU 346 CO 0.01 1.18 -0.01 0.00 -1.08 0.00 0.00 178.44 178.54 1bpl h ALA 347 N 0.83 0.89 -0.35 1.53 0.00 -0.58 -2.22 119.26 119.35 1bpl h ALA 347 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1bpl h ALA 347 Cb 1.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1bpl h ALA 347 CO 0.12 0.66 -0.37 1.88 0.00 0.00 0.00 179.25 181.53 1bpl h TYR 348 N 0.93 0.99 -0.77 0.00 0.05 -1.20 -2.36 116.97 114.61 1bpl h TYR 348 Ca 0.17 -0.29 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 1bpl h TYR 348 Cb 0.55 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 1bpl h TYR 348 CO 0.04 1.07 0.32 0.00 -1.05 0.00 0.00 178.16 178.54 1bpl h ALA 349 N 0.89 1.11 0.53 3.88 0.00 -1.20 -0.43 119.26 124.04 1bpl h ALA 349 Ca 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1bpl h ALA 349 Cb 0.94 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1bpl h ALA 349 CO 0.09 0.64 -0.29 0.35 0.00 0.00 0.00 179.25 180.04 1bpl h PHE 350 N 1.11 -0.77 0.00 0.00 3.04 -1.19 -1.71 116.94 117.43 1bpl h PHE 350 Ca 0.26 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.10 1bpl h PHE 350 Cb 0.19 0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 1bpl h PHE 350 CO 0.02 -0.46 -0.45 -0.84 -2.02 0.00 0.00 178.31 174.56 1bpl h ILE 351 N -0.76 0.92 0.00 1.41 3.07 -1.30 -3.23 117.51 117.61 1bpl h ILE 351 Ca -0.07 -1.83 -0.12 0.00 1.55 0.00 0.00 64.86 64.40 1bpl h ILE 351 Cb 0.61 2.12 -0.02 0.00 -0.27 0.00 0.00 36.82 39.26 1bpl h ILE 351 CO 0.09 0.44 -1.36 0.18 -1.05 0.00 0.00 178.15 176.45 1bpl n LEU 352 N -3.43 0.78 -0.35 0.16 4.77 -0.18 -4.45 117.00 114.30 1bpl n LEU 352 Ca 0.00 0.33 0.05 0.00 -0.03 0.00 0.00 56.01 56.37 1bpl n LEU 352 Cb 0.60 0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.75 1bpl n LEU 352 CO 0.38 0.05 0.33 0.35 -1.33 0.00 0.00 177.39 177.17 1bpl n THR 353 N -2.79 0.00 -3.21 -5.08 -2.24 -0.65 -4.47 114.28 95.85 1bpl n THR 353 Ca -0.07 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 60.96 1bpl n THR 353 Cb 0.75 1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 70.13 1bpl n THR 353 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1bpl s ARG 354 N -1.16 3.71 0.29 -0.78 0.52 -1.22 -4.88 118.95 115.42 1bpl s ARG 354 Ca 0.11 0.20 0.02 0.00 -0.52 0.00 0.00 55.73 55.54 1bpl s ARG 354 Cb 0.09 -2.57 0.44 0.00 0.52 0.00 0.00 34.95 33.43 1bpl s ARG 354 CO 0.20 0.16 1.76 1.05 0.02 0.00 0.00 175.30 178.48 1bpl h GLU 355 N 1.71 0.52 -6.80 3.54 4.11 -1.94 -3.45 114.58 112.28 1bpl h GLU 355 Ca -0.47 -0.17 -0.48 0.00 0.07 0.00 0.00 59.36 58.30 1bpl h GLU 355 Cb 1.19 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1bpl h GLU 355 CO 0.66 0.68 0.23 -1.12 0.07 0.00 0.00 179.01 179.53 1bpl s SER 356 N -6.78 7.08 0.00 3.06 0.01 -1.26 -4.97 113.70 110.84 1bpl s SER 356 Ca -0.07 1.59 0.00 0.00 1.31 0.00 0.00 55.95 58.77 1bpl s SER 356 Cb 0.14 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1bpl s SER 356 CO 0.79 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.93 1bpl n GLY 357 N 0.21 -1.86 3.31 3.44 0.00 -1.17 -4.87 105.19 104.26 1bpl n GLY 357 Ca 0.02 -1.43 -0.46 0.00 0.00 0.00 0.00 46.02 44.15 1bpl n GLY 357 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bpl s TYR 358 N -3.42 3.52 0.44 1.61 5.04 -0.75 -4.93 117.35 118.86 1bpl s TYR 358 Ca 0.00 -1.72 -0.25 0.00 -2.44 0.00 0.00 57.07 52.66 1bpl s TYR 358 Cb 0.00 -3.77 -0.08 0.00 0.35 0.00 0.00 41.96 38.46 1bpl s TYR 358 CO 0.00 -1.00 1.27 -1.25 -1.34 0.00 0.00 175.55 173.23 1bpl s PRO 359 N 0.81 3.82 -0.10 4.97 0.04 -1.26 -2.31 135.00 140.96 1bpl s PRO 359 Ca 0.11 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.22 1bpl s PRO 359 Cb -0.20 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 31.75 1bpl s PRO 359 CO -0.03 -0.59 -0.15 -1.14 0.04 0.00 0.00 177.00 175.13 1bpl s GLN 360 N -2.43 2.20 0.03 4.56 0.74 0.94 -4.90 119.66 120.80 1bpl s GLN 360 Ca 0.60 -0.56 -0.13 0.00 0.05 0.00 0.00 55.36 55.32 1bpl s GLN 360 Cb -0.36 -1.85 -0.06 0.00 1.10 0.00 0.00 33.01 31.85 1bpl s GLN 360 CO 0.45 -0.03 0.40 0.08 -0.55 0.00 0.00 175.29 175.63 1bpl s VAL 361 N 0.89 5.06 -0.16 1.34 1.01 -1.26 -4.31 120.40 122.98 1bpl s VAL 361 Ca -0.09 0.69 -0.11 0.00 0.00 0.00 0.00 61.98 62.47 1bpl s VAL 361 Cb -0.15 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1bpl s VAL 361 CO 0.00 0.48 0.19 0.12 0.00 0.00 0.00 175.10 175.89 1bpl s PHE 362 N -1.19 3.49 0.16 5.22 5.36 -1.26 -5.01 117.98 124.75 1bpl s PHE 362 Ca 0.27 0.49 -0.16 0.00 -0.96 0.00 0.00 56.93 56.57 1bpl s PHE 362 Cb -0.16 -2.16 0.09 0.00 -0.34 0.00 0.00 43.02 40.46 1bpl s PHE 362 CO 0.15 0.41 1.72 -0.92 -1.46 0.00 0.00 175.22 175.12 1bpl h TYR 363 N 6.11 0.09 -0.48 10.12 5.03 -1.98 -1.98 116.97 133.88 1bpl h TYR 363 Ca -0.45 0.02 0.04 0.00 2.58 0.00 0.00 58.73 60.92 1bpl h TYR 363 Cb 1.18 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.45 1bpl h TYR 363 CO 0.64 -0.00 0.32 0.78 -1.32 0.00 0.00 178.16 178.58 1bpl h GLY 364 N 0.18 0.57 1.16 1.82 0.00 -1.95 0.48 103.07 105.33 1bpl h GLY 364 Ca 0.18 -0.19 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 1bpl h GLY 364 CO -0.25 0.16 -0.76 -0.55 0.00 0.00 0.00 176.54 175.14 1bpl h ASP 365 N 0.49 0.93 0.22 0.19 3.32 -1.73 0.41 116.42 120.25 1bpl h ASP 365 Ca 0.20 -0.63 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1bpl h ASP 365 Cb 0.19 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1bpl h ASP 365 CO -0.05 1.41 -0.11 0.24 -1.72 0.00 0.00 179.24 179.01 1bpl h MET 366 N 0.52 -0.29 -0.35 3.56 2.86 -0.66 0.20 114.93 120.78 1bpl h MET 366 Ca -0.05 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1bpl h MET 366 Cb 1.39 0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.12 1bpl h MET 366 CO 0.16 0.03 0.00 0.66 1.06 0.00 0.00 176.91 178.82 1bpl n TYR 367 N -5.08 0.45 -0.10 -0.22 4.01 0.09 -2.26 117.16 114.06 1bpl n TYR 367 Ca -0.09 -0.29 0.01 0.00 -0.16 0.00 0.00 57.90 57.37 1bpl n TYR 367 Cb 0.24 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.25 1bpl n TYR 367 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bpl n GLY 368 N 1.16 -2.68 3.87 2.72 0.00 0.14 -4.36 105.19 106.03 1bpl n GLY 368 Ca 0.16 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 1bpl n GLY 368 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bpl s THR 369 N -3.14 5.29 -0.49 2.61 -4.23 0.42 -4.56 115.64 111.54 1bpl s THR 369 Ca 0.00 -0.09 0.03 0.00 -1.18 0.00 0.00 61.69 60.45 1bpl s THR 369 Cb 0.00 -3.40 0.61 0.00 1.34 0.00 0.00 72.50 71.05 1bpl s THR 369 CO 0.00 0.43 1.91 0.29 -0.54 0.00 0.00 174.62 176.71 1bpl n LYS 370 N 1.35 2.34 -0.95 3.99 5.02 -1.26 -4.56 118.16 124.08 1bpl n LYS 370 Ca -0.14 -3.10 -0.15 0.00 -2.02 0.00 0.00 58.31 52.90 1bpl n LYS 370 Cb 0.53 -2.18 0.10 0.00 -0.02 0.00 0.00 35.03 33.46 1bpl n LYS 370 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bpl n GLY 371 N -1.09 -1.32 2.67 0.72 0.00 -1.26 -5.02 105.19 99.88 1bpl n GLY 371 Ca 0.59 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 1bpl n GLY 371 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bpl n ASP 372 N -3.43 4.14 -4.81 1.61 5.68 -1.26 -4.95 116.55 113.52 1bpl n ASP 372 Ca 0.08 -3.59 -0.30 0.00 -0.50 0.00 0.00 54.79 50.48 1bpl n ASP 372 Cb 0.29 -0.52 -0.05 0.00 -1.14 0.00 0.00 41.12 39.70 1bpl n ASP 372 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1bpl s SER 373 N -3.41 4.33 -0.07 -1.12 1.04 -1.26 -5.00 113.70 108.20 1bpl s SER 373 Ca 0.46 -1.46 0.18 0.00 0.48 0.00 0.00 55.95 55.61 1bpl s SER 373 Cb 0.35 0.40 0.64 0.00 0.10 0.00 0.00 66.02 67.51 1bpl s SER 373 CO -0.15 -0.92 1.53 0.00 0.98 0.00 0.00 173.24 174.69 1bpl n GLN 374 N -1.44 3.17 -0.17 4.02 6.02 -1.26 -4.06 117.38 123.65 1bpl n GLN 374 Ca -0.11 -2.54 0.07 0.00 -0.01 0.00 0.00 57.00 54.41 1bpl n GLN 374 Cb 0.66 -1.73 0.15 0.00 1.02 0.00 0.00 30.24 30.34 1bpl n GLN 374 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1bpl n ARG 375 N 1.18 2.19 -1.76 -1.09 1.74 -1.26 -5.06 116.66 112.59 1bpl n ARG 375 Ca 0.23 -2.41 -0.39 0.00 -0.77 0.00 0.00 57.85 54.51 1bpl n ARG 375 Cb 0.73 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.72 1bpl n ARG 375 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1bpl s GLU 376 N -2.35 3.26 0.01 5.56 0.41 -1.26 -4.75 118.70 119.59 1bpl s GLU 376 Ca 0.28 2.31 -0.30 0.00 -0.41 0.00 0.00 54.97 56.85 1bpl s GLU 376 Cb 0.23 -2.36 -0.04 0.00 -1.78 0.00 0.00 34.13 30.18 1bpl s GLU 376 CO 0.05 -1.12 1.16 0.42 -0.49 0.00 0.00 175.26 175.29 1bpl s ILE 377 N -1.26 4.24 0.81 -1.63 1.01 -1.26 -4.89 121.20 118.21 1bpl s ILE 377 Ca 0.69 1.60 -0.09 0.00 0.00 0.00 0.00 60.65 62.84 1bpl s ILE 377 Cb -0.42 -4.02 0.12 0.00 0.01 0.00 0.00 42.46 38.15 1bpl s ILE 377 CO 0.51 0.08 1.14 -2.16 0.00 0.00 0.00 174.94 174.51 1bpl s PRO 378 N 1.44 1.54 -0.58 2.79 0.04 -1.26 -0.43 135.00 138.54 1bpl s PRO 378 Ca 0.57 -0.42 -0.28 0.00 0.04 0.00 0.00 61.00 60.91 1bpl s PRO 378 Cb -0.26 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.23 1bpl s PRO 378 CO 0.27 -1.72 1.42 0.00 0.04 0.00 0.00 177.00 177.01 1bpl s ALA 379 N -3.49 2.77 -2.21 8.56 0.00 -1.26 -3.61 121.76 122.53 1bpl s ALA 379 Ca 0.66 -0.74 0.18 0.00 0.00 0.00 0.00 51.96 52.07 1bpl s ALA 379 Cb -0.07 -4.13 0.62 0.00 0.00 0.00 0.00 23.12 19.54 1bpl s ALA 379 CO 0.48 -3.01 1.47 1.28 0.00 0.00 0.00 175.76 175.97 1bpl n LEU 380 N 9.72 1.87 -0.28 0.00 7.99 0.70 -4.57 117.00 132.43 1bpl n LEU 380 Ca 0.12 -0.83 -0.03 0.00 -0.01 0.00 0.00 56.01 55.26 1bpl n LEU 380 Cb 0.49 -0.15 -0.00 0.00 -0.11 0.00 0.00 43.42 43.64 1bpl n LEU 380 CO 0.71 0.41 0.38 1.17 -1.51 0.00 0.00 177.39 178.56 1bpl n LYS 381 N 0.47 -0.21 0.34 3.23 4.81 -0.96 0.93 118.16 126.77 1bpl n LYS 381 Ca 0.15 1.06 0.22 0.00 -0.87 0.00 0.00 58.31 58.88 1bpl n LYS 381 Cb 0.34 -1.57 1.20 0.00 0.02 0.00 0.00 35.03 35.02 1bpl n LYS 381 CO 0.00 0.00 0.00 1.12 1.17 0.00 0.00 177.40 179.69 1bpl h HIS 382 N 0.00 0.00 0.00 5.64 2.07 -1.87 -0.70 115.15 120.28 1bpl h HIS 382 Ca 0.20 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.70 1bpl h HIS 382 Cb 0.37 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.35 1bpl h HIS 382 CO -0.65 0.00 -1.83 1.63 -3.07 0.00 0.00 177.93 174.02 1bpl n LYS 383 N -3.13 0.65 -0.04 5.12 5.02 0.27 -4.44 118.16 121.61 1bpl n LYS 383 Ca -0.03 -0.12 -0.07 0.00 -2.02 0.00 0.00 58.31 56.07 1bpl n LYS 383 Cb 0.07 -1.58 -0.14 0.00 -0.02 0.00 0.00 35.03 33.36 1bpl n LYS 383 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1bpl n ILE 384 N -2.37 1.40 -0.24 -0.18 5.41 -0.64 -4.41 119.36 118.33 1bpl n ILE 384 Ca -0.05 -0.79 0.05 0.00 1.00 0.00 0.00 62.75 62.95 1bpl n ILE 384 Cb 0.60 -0.73 0.17 0.00 -0.71 0.00 0.00 39.64 38.97 1bpl n ILE 384 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1bpl h GLU 385 N 0.00 0.31 -0.18 0.38 5.08 -1.37 0.12 114.58 118.92 1bpl h GLU 385 Ca -0.36 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1bpl h GLU 385 Cb 2.01 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 31.17 1bpl h GLU 385 CO 0.05 0.21 -0.11 -1.35 -1.00 0.00 0.00 179.01 176.81 1bpl h PRO 386 N 0.32 0.29 -0.02 2.33 0.11 -1.81 0.42 132.00 133.64 1bpl h PRO 386 Ca 0.40 -0.07 -0.21 0.00 0.11 0.00 0.00 66.00 66.23 1bpl h PRO 386 Cb 0.64 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1bpl h PRO 386 CO -0.45 0.41 -0.87 0.82 -0.21 0.00 0.00 178.00 177.70 1bpl h ILE 387 N 0.28 1.41 -0.53 4.15 2.04 -1.28 -1.84 117.51 121.73 1bpl h ILE 387 Ca 0.06 -2.39 -0.12 0.00 1.00 0.00 0.00 64.86 63.41 1bpl h ILE 387 Cb 0.37 2.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1bpl h ILE 387 CO 0.02 0.71 -0.12 -0.07 0.00 0.00 0.00 178.15 178.69 1bpl h LEU 388 N 0.22 1.02 -0.27 1.44 3.38 -0.39 -1.48 115.31 119.23 1bpl h LEU 388 Ca -0.06 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1bpl h LEU 388 Cb 1.49 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1bpl h LEU 388 CO 0.15 1.13 0.16 0.50 0.09 0.00 0.00 178.44 180.47 1bpl h LYS 389 N 0.90 0.37 -0.31 1.13 3.64 -0.84 0.58 116.57 122.04 1bpl h LYS 389 Ca 0.14 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1bpl h LYS 389 Cb 0.69 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1bpl h LYS 389 CO 0.05 0.29 0.09 0.00 -2.27 0.00 0.00 179.45 177.61 1bpl h ALA 390 N 1.06 0.34 -0.43 5.00 0.00 -1.10 0.08 119.26 124.21 1bpl h ALA 390 Ca 0.10 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1bpl h ALA 390 Cb 0.02 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1bpl h ALA 390 CO -0.02 -0.32 0.27 -0.09 0.00 0.00 0.00 179.25 179.09 1bpl h ARG 391 N 0.21 0.53 0.17 0.00 2.43 -0.91 0.19 114.38 117.00 1bpl h ARG 391 Ca 0.14 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1bpl h ARG 391 Cb 0.13 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1bpl h ARG 391 CO -0.17 0.35 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.34 1bpl h LYS 392 N 0.55 -0.21 -0.13 0.20 3.64 -0.33 -3.32 116.57 116.96 1bpl h LYS 392 Ca 0.17 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1bpl h LYS 392 Cb -0.02 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1bpl h LYS 392 CO -0.06 -0.12 0.00 0.00 -2.27 0.00 0.00 179.45 177.00 1bpl n GLN 393 N -5.17 1.51 0.00 1.90 10.64 -0.04 -4.81 117.38 121.41 1bpl n GLN 393 Ca -0.09 -1.43 0.00 0.00 -1.83 0.00 0.00 57.00 53.65 1bpl n GLN 393 Cb 0.12 -1.17 0.00 0.00 -0.86 0.00 0.00 30.24 28.33 1bpl n GLN 393 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1bpl n TYR 394 N 0.33 0.00 -1.48 2.61 4.01 0.53 -4.31 117.16 118.85 1bpl n TYR 394 Ca 0.06 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.40 1bpl n TYR 394 Cb 0.29 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.27 1bpl n TYR 394 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bpl n ALA 395 N -0.95 3.38 -2.41 -0.72 0.00 -0.32 -0.65 120.51 118.83 1bpl n ALA 395 Ca 0.00 -3.38 -0.09 0.00 0.00 0.00 0.00 53.44 49.97 1bpl n ALA 395 Cb 0.15 -3.59 -0.10 0.00 0.00 0.00 0.00 19.45 15.90 1bpl n ALA 395 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1bpl s TYR 396 N 5.78 0.59 0.00 0.00 2.02 -1.26 -4.99 117.35 119.49 1bpl s TYR 396 Ca 0.58 -0.83 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 1bpl s TYR 396 Cb 0.11 -0.38 0.00 0.00 -0.40 0.00 0.00 41.96 41.29 1bpl s TYR 396 CO 0.09 -0.23 0.00 0.41 -1.57 0.00 0.00 175.55 174.24 1bpl n GLY 397 N 0.58 -2.48 3.75 0.71 0.00 -1.25 -0.09 105.19 106.42 1bpl n GLY 397 Ca -0.17 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 1bpl n GLY 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bpl s ALA 398 N -1.37 2.68 0.01 4.61 0.00 -1.26 -4.59 121.76 121.84 1bpl s ALA 398 Ca 0.00 1.11 0.05 0.00 0.00 0.00 0.00 51.96 53.12 1bpl s ALA 398 Cb 0.00 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1bpl s ALA 398 CO 0.00 -1.18 -0.12 -1.14 0.00 0.00 0.00 175.76 173.32 1bpl s GLN 399 N -3.10 2.34 -0.16 0.00 0.74 -1.26 -1.23 119.66 116.98 1bpl s GLN 399 Ca 0.74 -0.83 -0.00 0.00 0.05 0.00 0.00 55.36 55.31 1bpl s GLN 399 Cb -0.34 -2.35 0.04 0.00 1.10 0.00 0.00 33.01 31.46 1bpl s GLN 399 CO 0.38 0.58 -0.07 -1.01 -0.55 0.00 0.00 175.29 174.61 1bpl s HIS 400 N -0.94 1.83 0.06 1.67 3.76 -0.86 -4.94 115.29 115.87 1bpl s HIS 400 Ca 0.15 -1.12 -0.17 0.00 -0.15 0.00 0.00 55.06 53.77 1bpl s HIS 400 Cb -0.11 -1.38 -0.06 0.00 1.11 0.00 0.00 32.58 32.14 1bpl s HIS 400 CO 0.06 -0.62 0.52 -0.51 -0.85 0.00 0.00 174.74 173.33 1bpl s ASP 401 N 1.59 6.96 -0.44 1.40 1.01 -1.26 -1.28 116.67 124.65 1bpl s ASP 401 Ca 0.02 1.15 0.09 0.00 0.71 0.00 0.00 52.55 54.52 1bpl s ASP 401 Cb -0.15 -2.32 0.30 0.00 1.01 0.00 0.00 42.92 41.76 1bpl s ASP 401 CO -0.08 0.27 0.68 -1.22 0.21 0.00 0.00 175.17 175.03 1bpl n TYR 402 N 1.63 1.00 -2.75 4.23 4.02 -0.28 -4.95 117.16 120.07 1bpl n TYR 402 Ca -0.11 -3.80 -0.41 0.00 -0.01 0.00 0.00 57.90 53.57 1bpl n TYR 402 Cb 0.51 -0.42 0.02 0.00 -0.02 0.00 0.00 39.34 39.43 1bpl n TYR 402 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1bpl n PHE 403 N 0.71 2.65 -1.03 -0.72 3.01 -1.26 -2.14 117.46 118.68 1bpl n PHE 403 Ca 0.25 -2.60 0.09 0.00 1.01 0.00 0.00 57.45 56.20 1bpl n PHE 403 Cb 0.54 -1.20 0.23 0.00 -0.01 0.00 0.00 39.48 39.04 1bpl n PHE 403 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1bpl n ASP 404 N 0.30 3.49 -3.74 4.37 5.68 -1.26 -4.83 116.55 120.56 1bpl n ASP 404 Ca 0.41 -3.07 -0.13 0.00 -0.50 0.00 0.00 54.79 51.50 1bpl n ASP 404 Cb 0.28 -0.52 -0.10 0.00 -1.14 0.00 0.00 41.12 39.64 1bpl n ASP 404 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1bpl s HIS 405 N -2.86 -0.42 0.55 2.11 5.04 -1.26 -5.03 115.29 113.42 1bpl s HIS 405 Ca 0.40 1.03 0.29 0.00 -1.54 0.00 0.00 55.06 55.24 1bpl s HIS 405 Cb 0.33 0.15 1.46 0.00 0.04 0.00 0.00 32.58 34.55 1bpl s HIS 405 CO 0.07 -0.21 1.93 1.25 -2.34 0.00 0.00 174.74 175.45 1bpl h HIS 406 N 5.59 0.00 0.00 3.88 2.76 -1.94 -3.36 115.15 122.08 1bpl h HIS 406 Ca -0.27 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.90 1bpl h HIS 406 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 1bpl h HIS 406 CO 0.40 0.00 -0.73 -0.25 -1.30 0.00 0.00 177.93 176.04 1bpl n ASP 407 N -4.15 0.18 -4.55 3.26 8.00 -1.26 -1.36 116.55 116.68 1bpl n ASP 407 Ca 0.13 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.20 1bpl n ASP 407 Cb 0.76 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.80 1bpl n ASP 407 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bpl s ILE 408 N -1.98 4.78 0.12 0.53 1.01 -1.26 -1.96 121.20 122.44 1bpl s ILE 408 Ca 0.00 0.42 0.05 0.00 0.00 0.00 0.00 60.65 61.12 1bpl s ILE 408 Cb 0.00 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1bpl s ILE 408 CO 0.00 -0.53 -0.12 0.68 0.00 0.00 0.00 174.94 174.97 1bpl s VAL 409 N 2.95 1.16 0.07 2.92 -7.23 -0.92 -4.07 120.40 115.28 1bpl s VAL 409 Ca 0.26 -1.75 -0.02 0.00 -1.81 0.00 0.00 61.98 58.66 1bpl s VAL 409 Cb -0.14 -1.52 0.01 0.00 0.56 0.00 0.00 36.38 35.29 1bpl s VAL 409 CO 0.19 -0.53 0.13 0.61 -0.31 0.00 0.00 175.10 175.19 1bpl n GLY 410 N 0.41 2.01 3.55 2.32 0.00 -0.91 -1.30 105.19 111.28 1bpl n GLY 410 Ca -0.15 -1.11 -0.07 0.00 0.00 0.00 0.00 46.02 44.69 1bpl n GLY 410 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1bpl s TRP 411 N -7.30 -0.24 0.26 1.61 -2.14 -0.32 -1.12 118.94 109.69 1bpl s TRP 411 Ca 0.03 0.18 0.04 0.00 2.66 0.00 0.00 56.10 59.01 1bpl s TRP 411 Cb -0.01 0.52 -0.06 0.00 -3.10 0.00 0.00 33.47 30.83 1bpl s TRP 411 CO 0.02 -0.36 0.01 0.95 -2.66 0.00 0.00 176.95 174.91 1bpl s THR 412 N -2.60 1.14 -0.07 0.66 -4.23 -0.41 -0.72 115.64 109.42 1bpl s THR 412 Ca 0.07 -2.04 -0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1bpl s THR 412 Cb -0.01 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.36 1bpl s THR 412 CO -0.06 -0.22 -0.03 -0.13 -0.54 0.00 0.00 174.62 173.63 1bpl s ARG 413 N -3.86 0.87 0.15 3.99 1.81 -0.40 -2.03 118.95 119.48 1bpl s ARG 413 Ca 0.31 -0.05 0.21 0.00 -1.72 0.00 0.00 55.73 54.48 1bpl s ARG 413 Cb 0.06 -1.02 0.86 0.00 -0.45 0.00 0.00 34.95 34.40 1bpl s ARG 413 CO 0.11 -0.19 1.64 0.39 -0.68 0.00 0.00 175.30 176.57 1bpl n GLU 414 N 4.59 0.12 0.00 3.54 1.02 -0.37 -1.15 120.64 128.39 1bpl n GLU 414 Ca -0.16 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1bpl n GLU 414 Cb 0.50 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1bpl n GLU 414 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bpl n GLY 415 N 0.18 -0.86 2.92 0.62 0.00 0.87 -4.56 105.19 104.38 1bpl n GLY 415 Ca 0.03 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 1bpl n GLY 415 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bpl s ASP 416 N -3.19 0.14 0.39 1.61 -1.08 -1.26 -3.87 116.67 109.41 1bpl s ASP 416 Ca 0.00 -0.22 0.16 0.00 -0.52 0.00 0.00 52.55 51.97 1bpl s ASP 416 Cb 0.00 0.04 1.02 0.00 -1.46 0.00 0.00 42.92 42.52 1bpl s ASP 416 CO 0.00 -0.12 1.81 0.77 0.52 0.00 0.00 175.17 178.15 1bpl h SER 417 N 5.50 0.49 0.38 -0.34 4.64 -1.98 -1.02 113.55 121.21 1bpl h SER 417 Ca -0.28 0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.06 1bpl h SER 417 Cb 1.21 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1bpl h SER 417 CO 0.47 0.16 -0.23 0.77 -0.87 0.00 0.00 176.83 177.13 1bpl h SER 418 N 0.47 0.00 -3.41 4.97 4.64 -2.04 -3.40 113.55 114.79 1bpl h SER 418 Ca 0.53 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 61.18 1bpl h SER 418 Cb 1.22 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.01 1bpl h SER 418 CO -0.25 0.23 -0.75 -0.69 -0.87 0.00 0.00 176.83 174.51 1bpl s VAL 419 N -4.23 2.99 0.30 0.95 1.01 -0.39 -5.09 120.40 115.94 1bpl s VAL 419 Ca -0.03 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1bpl s VAL 419 Cb 0.14 -2.43 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 1bpl s VAL 419 CO 0.66 0.32 1.43 0.00 0.00 0.00 0.00 175.10 177.51 1bpl s ALA 420 N 1.38 3.59 -0.86 5.51 0.00 -1.26 -3.05 121.76 127.07 1bpl s ALA 420 Ca 0.03 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1bpl s ALA 420 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1bpl s ALA 420 CO -0.05 -0.80 0.00 0.09 0.00 0.00 0.00 175.76 175.00 1bpl n ASN 421 N 1.51 -5.76 -4.69 0.00 3.02 -1.26 -4.96 115.26 103.13 1bpl n ASN 421 Ca 0.04 0.20 -0.30 0.00 -0.03 0.00 0.00 54.58 54.49 1bpl n ASN 421 Cb 0.40 -3.97 0.15 0.00 -0.61 0.00 0.00 39.78 35.75 1bpl n ASN 421 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1bpl s SER 422 N -2.31 3.26 0.00 6.41 1.04 -1.17 -4.40 113.70 116.53 1bpl s SER 422 Ca 0.00 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.13 1bpl s SER 422 Cb 0.00 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.78 1bpl s SER 422 CO 0.00 -2.80 0.00 0.61 0.98 0.00 0.00 173.24 172.03 1bpl n GLY 423 N -0.64 3.77 3.62 7.32 0.00 0.17 -4.25 105.19 115.18 1bpl n GLY 423 Ca 0.08 -1.52 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 1bpl n GLY 423 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1bpl s LEU 424 N 0.00 -0.37 -0.21 0.99 0.05 -0.30 -4.40 118.68 114.44 1bpl s LEU 424 Ca 0.00 -0.25 -0.04 0.00 0.05 0.00 0.00 54.13 53.90 1bpl s LEU 424 Cb 0.00 2.43 0.07 0.00 -2.05 0.00 0.00 46.19 46.64 1bpl s LEU 424 CO 0.00 -0.99 0.08 0.00 -0.55 0.00 0.00 176.35 174.89 1bpl s ALA 425 N -3.58 0.76 -0.13 1.48 0.00 -0.40 -1.28 121.76 118.62 1bpl s ALA 425 Ca 0.07 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.28 1bpl s ALA 425 Cb -0.02 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1bpl s ALA 425 CO -0.04 -1.29 0.11 0.00 0.00 0.00 0.00 175.76 174.54 1bpl s ALA 426 N 1.99 3.70 -0.03 0.00 0.00 0.10 -1.27 121.76 126.25 1bpl s ALA 426 Ca 0.03 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 1bpl s ALA 426 Cb -0.17 -1.89 0.03 0.00 0.00 0.00 0.00 23.12 21.10 1bpl s ALA 426 CO -0.14 0.53 0.02 -0.51 0.00 0.00 0.00 175.76 175.66 1bpl s LEU 427 N -0.75 0.86 0.01 0.00 1.43 0.23 -1.17 118.68 119.29 1bpl s LEU 427 Ca 0.13 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.30 1bpl s LEU 427 Cb -0.12 -0.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.91 1bpl s LEU 427 CO 0.03 -0.15 -0.17 0.27 0.23 0.00 0.00 176.35 176.56 1bpl s ILE 428 N 1.37 1.31 -0.05 -0.59 -4.36 -0.42 -0.24 121.20 118.22 1bpl s ILE 428 Ca -0.05 -0.87 0.02 0.00 -0.26 0.00 0.00 60.65 59.49 1bpl s ILE 428 Cb -0.13 -1.12 0.01 0.00 1.25 0.00 0.00 42.46 42.47 1bpl s ILE 428 CO -0.03 0.24 -0.09 0.28 0.24 0.00 0.00 174.94 175.58 1bpl s THR 429 N -0.58 0.88 0.04 8.37 -1.32 -0.40 -2.16 115.64 120.47 1bpl s THR 429 Ca 0.05 -0.35 -0.25 0.00 -1.21 0.00 0.00 61.69 59.93 1bpl s THR 429 Cb -0.07 -0.82 -0.17 0.00 -1.51 0.00 0.00 72.50 69.93 1bpl s THR 429 CO 0.00 0.29 1.47 -0.78 -2.21 0.00 0.00 174.62 173.40 1bpl h ASP 430 N 6.84 -0.14 0.00 8.08 3.58 -1.72 -3.18 116.42 129.89 1bpl h ASP 430 Ca -0.34 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 56.93 1bpl h ASP 430 Cb 1.17 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1bpl h ASP 430 CO 0.48 0.11 0.00 0.61 -2.88 0.00 0.00 179.24 177.55 1bpl n GLY 431 N -0.54 1.80 3.68 -0.78 0.00 -1.26 -3.63 105.19 104.46 1bpl n GLY 431 Ca -0.09 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1bpl n GLY 431 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bpl n PRO 432 N 0.00 1.82 -0.16 1.61 -0.02 -1.26 -0.11 135.00 136.87 1bpl n PRO 432 Ca 0.00 0.65 -0.05 0.00 -2.02 0.00 0.00 63.50 62.08 1bpl n PRO 432 Cb 0.00 -2.31 0.04 0.00 -0.02 0.00 0.00 33.50 31.21 1bpl n PRO 432 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bpl n GLY 433 N 0.88 -2.43 0.00 -1.23 0.00 -1.26 -4.66 105.19 96.49 1bpl n GLY 433 Ca 0.07 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1bpl n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bpl n GLY 434 N 1.49 -0.45 3.16 -0.02 0.00 -0.48 -4.84 105.19 104.04 1bpl n GLY 434 Ca 0.02 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 1bpl n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bpl s ALA 435 N -1.00 0.25 -0.14 4.61 0.00 -1.26 -1.45 121.76 122.77 1bpl s ALA 435 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 1bpl s ALA 435 Cb 0.00 0.45 0.04 0.00 0.00 0.00 0.00 23.12 23.62 1bpl s ALA 435 CO 0.00 -0.45 0.36 0.21 0.00 0.00 0.00 175.76 175.87 1bpl s LYS 436 N -3.92 0.38 -0.15 0.00 2.20 -0.55 -4.98 119.74 112.73 1bpl s LYS 436 Ca 0.09 0.58 -0.22 0.00 -0.36 0.00 0.00 55.97 56.06 1bpl s LYS 436 Cb 0.06 0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.45 1bpl s LYS 436 CO -0.08 -0.10 0.68 1.03 -0.36 0.00 0.00 175.35 176.52 1bpl s ARG 437 N 0.67 4.30 0.04 4.03 1.81 -1.26 -0.88 118.95 127.66 1bpl s ARG 437 Ca -0.04 0.76 0.03 0.00 -1.72 0.00 0.00 55.73 54.76 1bpl s ARG 437 Cb -0.05 -3.53 -0.02 0.00 -0.45 0.00 0.00 34.95 30.89 1bpl s ARG 437 CO -0.04 -0.15 -0.09 -1.64 -0.68 0.00 0.00 175.30 172.69 1bpl s MET 438 N 1.59 0.63 -0.18 3.54 -1.94 0.91 -4.94 119.30 118.91 1bpl s MET 438 Ca 0.33 -0.67 -0.21 0.00 -1.71 0.00 0.00 55.69 53.43 1bpl s MET 438 Cb -0.16 -0.52 -0.03 0.00 2.01 0.00 0.00 34.83 36.13 1bpl s MET 438 CO 0.13 0.12 0.63 -0.47 -0.01 0.00 0.00 175.02 175.42 1bpl s TYR 439 N -1.01 3.41 -0.91 -0.03 5.04 -1.26 -1.08 117.35 121.50 1bpl s TYR 439 Ca -0.04 0.97 0.09 0.00 -2.44 0.00 0.00 57.07 55.64 1bpl s TYR 439 Cb -0.08 -2.79 0.19 0.00 0.35 0.00 0.00 41.96 39.64 1bpl s TYR 439 CO 0.01 -0.13 1.07 1.33 -1.34 0.00 0.00 175.55 176.49 1bpl n VAL 440 N 4.53 0.65 -0.02 3.14 0.24 -0.02 -4.75 118.33 122.10 1bpl n VAL 440 Ca -0.02 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 1bpl n VAL 440 Cb 0.50 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 1bpl n VAL 440 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bpl n GLY 441 N 0.41 0.96 0.37 7.63 0.00 -1.22 -4.22 105.19 109.11 1bpl n GLY 441 Ca 0.08 -1.10 0.12 0.00 0.00 0.00 0.00 46.02 45.13 1bpl n GLY 441 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1bpl h ARG 442 N 0.00 0.00 0.00 1.61 1.12 -1.79 -0.55 114.38 114.76 1bpl h ARG 442 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1bpl h ARG 442 Cb 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1bpl h ARG 442 CO 0.00 0.00 -0.00 -0.56 -3.11 0.00 0.00 179.97 176.30 1bpl h GLN 443 N 0.00 0.00 -0.11 0.20 3.07 -1.91 -2.58 115.11 113.78 1bpl h GLN 443 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.77 1bpl h GLN 443 Cb 1.54 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 29.06 1bpl h GLN 443 CO -0.00 0.00 -0.40 0.27 0.09 0.00 0.00 178.83 178.79 1bpl n ASN 444 N -3.67 1.98 -4.77 0.06 2.04 -0.21 -5.06 115.26 105.63 1bpl n ASN 444 Ca -0.03 -3.88 -0.40 0.00 -0.44 0.00 0.00 54.58 49.83 1bpl n ASN 444 Cb 0.08 -0.55 0.01 0.00 -2.53 0.00 0.00 39.78 36.79 1bpl n ASN 444 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1bpl s ALA 445 N -3.25 3.24 0.00 -2.53 0.00 -0.97 -2.80 121.76 115.44 1bpl s ALA 445 Ca 0.40 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1bpl s ALA 445 Cb 0.38 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1bpl s ALA 445 CO -0.05 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 174.97 1bpl n GLY 446 N 0.59 0.82 3.89 0.00 0.00 0.22 -4.93 105.19 105.77 1bpl n GLY 446 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1bpl n GLY 446 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bpl s GLU 447 N -0.19 3.67 -0.25 1.61 2.02 -1.12 -4.72 118.70 119.71 1bpl s GLU 447 Ca 0.00 0.30 -0.05 0.00 0.02 0.00 0.00 54.97 55.24 1bpl s GLU 447 Cb 0.00 -2.42 -0.00 0.00 0.10 0.00 0.00 34.13 31.80 1bpl s GLU 447 CO 0.00 -0.06 0.02 0.99 0.02 0.00 0.00 175.26 176.23 1bpl s THR 448 N -2.47 3.71 0.10 3.63 2.01 -1.26 -0.07 115.64 121.29 1bpl s THR 448 Ca 0.49 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.98 1bpl s THR 448 Cb -0.10 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1bpl s THR 448 CO 0.36 0.28 0.10 0.26 -0.69 0.00 0.00 174.62 174.93 1bpl s TRP 449 N 1.50 3.21 0.06 4.92 0.52 0.11 -4.68 118.94 124.57 1bpl s TRP 449 Ca 0.04 0.07 0.04 0.00 0.02 0.00 0.00 56.10 56.28 1bpl s TRP 449 Cb -0.16 -1.61 -0.03 0.00 -1.15 0.00 0.00 33.47 30.53 1bpl s TRP 449 CO -0.00 0.52 -0.13 -1.01 0.02 0.00 0.00 176.95 176.36 1bpl s HIS 450 N -1.48 1.10 -0.44 -1.98 3.76 -0.40 -0.82 115.29 115.02 1bpl s HIS 450 Ca 0.30 -0.42 -0.27 0.00 -0.15 0.00 0.00 55.06 54.51 1bpl s HIS 450 Cb -0.12 -0.63 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 1bpl s HIS 450 CO 0.23 0.03 1.90 0.34 -0.85 0.00 0.00 174.74 176.38 1bpl s ASP 451 N -1.49 5.50 0.55 1.40 -1.08 -1.26 -1.80 116.67 118.49 1bpl s ASP 451 Ca -0.02 0.95 0.25 0.00 -0.52 0.00 0.00 52.55 53.21 1bpl s ASP 451 Cb -0.09 -2.52 1.59 0.00 -1.46 0.00 0.00 42.92 40.43 1bpl s ASP 451 CO 0.02 -2.08 2.19 -0.29 0.52 0.00 0.00 175.17 175.52 1bpl h ILE 452 N 6.94 0.69 0.00 4.11 2.10 0.04 -0.33 117.51 131.06 1bpl h ILE 452 Ca -0.30 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.53 1bpl h ILE 452 Cb 1.18 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 1bpl h ILE 452 CO 1.11 0.03 0.00 0.35 -1.08 0.00 0.00 178.15 178.56 1bpl n THR 453 N -4.02 0.45 -0.85 2.19 -2.24 -1.26 -4.91 114.28 103.64 1bpl n THR 453 Ca -0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1bpl n THR 453 Cb 0.11 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1bpl n THR 453 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bpl n GLY 454 N 1.00 0.59 0.18 3.38 0.00 -0.13 -4.85 105.19 105.35 1bpl n GLY 454 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1bpl n GLY 454 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1bpl h ASN 455 N 0.00 0.00 -3.53 1.61 2.35 -1.86 -3.42 115.58 110.73 1bpl h ASN 455 Ca 0.00 0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 55.35 1bpl h ASN 455 Cb 0.06 0.00 -0.33 0.00 0.05 0.00 0.00 38.32 38.10 1bpl h ASN 455 CO 0.00 0.00 -0.77 -0.13 -1.65 0.00 0.00 177.43 174.88 1bpl s ARG 456 N -3.47 0.81 -0.03 0.81 1.81 -1.26 -4.90 118.95 112.72 1bpl s ARG 456 Ca 0.02 -0.13 0.13 0.00 -1.72 0.00 0.00 55.73 54.03 1bpl s ARG 456 Cb 0.09 -0.80 -0.22 0.00 -0.45 0.00 0.00 34.95 33.57 1bpl s ARG 456 CO 0.40 -0.04 0.67 -1.13 -0.68 0.00 0.00 175.30 174.51 1bpl n SER 457 N 3.86 0.85 -4.73 0.23 3.41 -1.26 -4.21 113.62 111.77 1bpl n SER 457 Ca -0.24 0.40 -0.42 0.00 -0.26 0.00 0.00 58.87 58.35 1bpl n SER 457 Cb 0.52 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1bpl n SER 457 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1bpl s GLU 458 N -2.64 4.22 0.54 4.33 8.01 -1.26 -4.91 118.70 126.99 1bpl s GLU 458 Ca -0.05 2.36 -0.10 0.00 0.01 0.00 0.00 54.97 57.20 1bpl s GLU 458 Cb 0.08 -3.13 -0.05 0.00 -4.31 0.00 0.00 34.13 26.72 1bpl s GLU 458 CO 0.82 -0.55 0.91 -1.25 0.01 0.00 0.00 175.26 175.20 1bpl s PRO 459 N 0.57 3.64 -0.10 0.39 0.04 -1.26 -4.59 135.00 133.69 1bpl s PRO 459 Ca 0.66 0.55 0.02 0.00 0.04 0.00 0.00 61.00 62.28 1bpl s PRO 459 Cb -0.44 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 31.89 1bpl s PRO 459 CO 0.36 -0.35 -0.16 0.08 0.04 0.00 0.00 177.00 176.97 1bpl s VAL 460 N -2.87 1.50 -0.20 -0.36 1.01 -0.00 -4.95 120.40 114.52 1bpl s VAL 460 Ca 0.52 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 1bpl s VAL 460 Cb -0.11 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 1bpl s VAL 460 CO 0.46 0.44 0.13 -0.69 0.00 0.00 0.00 175.10 175.43 1bpl s VAL 461 N 0.85 5.39 -0.01 2.92 1.01 -1.26 0.05 120.40 129.35 1bpl s VAL 461 Ca -0.10 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1bpl s VAL 461 Cb -0.15 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1bpl s VAL 461 CO 0.01 0.44 1.02 -0.63 0.00 0.00 0.00 175.10 175.93 1bpl s ILE 462 N 0.38 4.74 1.05 2.22 -1.09 0.90 -4.74 121.20 124.66 1bpl s ILE 462 Ca 0.08 1.98 -0.16 0.00 -2.23 0.00 0.00 60.65 60.31 1bpl s ILE 462 Cb -0.11 -4.27 0.22 0.00 -1.58 0.00 0.00 42.46 36.72 1bpl s ILE 462 CO -0.02 0.12 1.17 0.54 -1.23 0.00 0.00 174.94 175.52 1bpl s ASN 463 N 1.05 2.26 0.48 3.58 2.20 -0.23 0.69 114.94 124.97 1bpl s ASN 463 Ca 0.52 0.68 0.23 0.00 -0.94 0.00 0.00 52.86 53.35 1bpl s ASN 463 Cb -0.22 -1.00 1.27 0.00 -2.00 0.00 0.00 41.25 39.30 1bpl s ASN 463 CO 0.26 -3.30 1.92 0.77 -2.94 0.00 0.00 177.10 173.81 1bpl h SER 464 N -2.02 0.18 0.07 3.54 4.64 -1.92 -1.07 113.55 116.98 1bpl h SER 464 Ca -0.47 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1bpl h SER 464 Cb 1.29 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1bpl h SER 464 CO 0.45 0.08 -0.05 -0.62 -0.87 0.00 0.00 176.83 175.82 1bpl n GLU 465 N -4.40 1.31 -0.67 4.77 1.02 -1.26 -4.75 120.64 116.65 1bpl n GLU 465 Ca 0.15 -0.64 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 1bpl n GLU 465 Cb 0.69 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 1bpl n GLU 465 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bpl n GLY 466 N 1.18 0.62 3.86 0.62 0.00 -0.41 -4.00 105.19 107.07 1bpl n GLY 466 Ca 0.18 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1bpl n GLY 466 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1bpl s TRP 467 N -2.00 3.25 0.03 1.61 0.52 -1.26 -0.84 118.94 120.25 1bpl s TRP 467 Ca 0.00 -0.01 -0.09 0.00 0.02 0.00 0.00 56.10 56.01 1bpl s TRP 467 Cb 0.00 -1.52 0.00 0.00 -1.15 0.00 0.00 33.47 30.80 1bpl s TRP 467 CO 0.00 0.51 0.19 0.20 0.02 0.00 0.00 176.95 177.87 1bpl s GLY 468 N -3.45 0.03 -0.39 0.98 0.00 -0.24 -1.07 107.32 103.18 1bpl s GLY 468 Ca 0.33 -0.21 -0.04 0.00 0.00 0.00 0.00 44.72 44.79 1bpl s GLY 468 CO 0.26 -0.38 0.18 1.85 0.00 0.00 0.00 173.10 175.01 1bpl s GLU 469 N -2.21 2.26 0.19 2.90 2.12 -1.26 -0.07 118.70 122.64 1bpl s GLU 469 Ca -0.08 -1.61 -0.00 0.00 0.36 0.00 0.00 54.97 53.64 1bpl s GLU 469 Cb -0.03 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 1bpl s GLU 469 CO -0.02 -0.95 0.37 -0.06 -0.54 0.00 0.00 175.26 174.06 1bpl s PHE 470 N 1.25 3.48 0.13 5.30 0.08 -0.06 -4.90 117.98 123.25 1bpl s PHE 470 Ca 0.04 0.31 0.09 0.00 0.12 0.00 0.00 56.93 57.49 1bpl s PHE 470 Cb -0.22 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.36 1bpl s PHE 470 CO -0.02 0.41 -0.22 -1.01 -0.10 0.00 0.00 175.22 174.28 1bpl s HIS 471 N -1.83 1.94 -0.01 0.36 3.76 -1.26 -1.47 115.29 116.78 1bpl s HIS 471 Ca 0.38 -0.41 -0.02 0.00 -0.15 0.00 0.00 55.06 54.85 1bpl s HIS 471 Cb -0.11 -1.04 0.00 0.00 1.11 0.00 0.00 32.58 32.54 1bpl s HIS 471 CO 0.29 0.28 0.05 0.54 -0.85 0.00 0.00 174.74 175.05 1bpl s VAL 472 N -1.33 0.03 0.62 -0.90 0.11 -0.53 -4.82 120.40 113.58 1bpl s VAL 472 Ca 0.11 -0.25 -0.09 0.00 -2.93 0.00 0.00 61.98 58.81 1bpl s VAL 472 Cb -0.09 -0.16 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 1bpl s VAL 472 CO 0.05 -0.14 0.99 0.20 -3.33 0.00 0.00 175.10 172.88 1bpl s ASN 473 N -0.41 5.83 0.47 3.54 0.01 -1.26 -1.38 114.94 121.74 1bpl s ASN 473 Ca -0.05 1.10 -0.24 0.00 -0.71 0.00 0.00 52.86 52.96 1bpl s ASN 473 Cb -0.03 -2.09 -0.07 0.00 0.41 0.00 0.00 41.25 39.47 1bpl s ASN 473 CO 0.00 -1.03 1.37 -0.83 -1.51 0.00 0.00 177.10 175.10 1bpl s GLY 474 N -4.26 2.90 -1.61 0.66 0.00 -1.26 -2.52 107.32 101.23 1bpl s GLY 474 Ca 0.55 1.36 -0.13 0.00 0.00 0.00 0.00 44.72 46.50 1bpl s GLY 474 CO 0.50 1.93 0.69 0.61 0.00 0.00 0.00 173.10 176.83 1bpl n GLY 475 N 0.63 -0.38 3.27 0.20 0.00 0.84 -4.83 105.19 104.91 1bpl n GLY 475 Ca 0.06 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 1bpl n GLY 475 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bpl s SER 476 N -3.60 1.28 -0.00 1.61 0.15 -1.05 -4.91 113.70 107.18 1bpl s SER 476 Ca 0.53 -1.64 0.03 0.00 0.70 0.00 0.00 55.95 55.56 1bpl s SER 476 Cb -0.29 0.49 -0.01 0.00 -1.71 0.00 0.00 66.02 64.51 1bpl s SER 476 CO 0.91 -0.99 -0.09 0.54 1.20 0.00 0.00 173.24 174.82 1bpl s VAL 477 N -3.65 0.69 -0.04 4.45 0.11 -1.26 -1.27 120.40 119.43 1bpl s VAL 477 Ca 0.40 -0.40 -0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1bpl s VAL 477 Cb 0.04 -0.58 0.03 0.00 -1.53 0.00 0.00 36.38 34.33 1bpl s VAL 477 CO 0.22 0.17 -0.00 -0.44 -3.33 0.00 0.00 175.10 171.72 1bpl s SER 478 N -0.26 0.81 -0.30 3.54 0.01 0.67 -4.77 113.70 113.40 1bpl s SER 478 Ca 0.03 -0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.26 1bpl s SER 478 Cb -0.04 -0.30 0.09 0.00 0.21 0.00 0.00 66.02 65.98 1bpl s SER 478 CO -0.00 -0.12 0.03 -0.63 0.41 0.00 0.00 173.24 172.92 1bpl s ILE 479 N 1.29 1.63 -0.10 1.44 1.01 -1.26 -0.60 121.20 124.60 1bpl s ILE 479 Ca -0.06 -1.71 -0.19 0.00 0.00 0.00 0.00 60.65 58.69 1bpl s ILE 479 Cb -0.13 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1bpl s ILE 479 CO -0.02 -0.46 0.51 -0.31 0.00 0.00 0.00 174.94 174.65 1bpl s TYR 480 N 1.27 3.53 0.24 3.97 2.02 -0.40 0.80 117.35 128.79 1bpl s TYR 480 Ca 0.05 0.95 0.01 0.00 -0.37 0.00 0.00 57.07 57.71 1bpl s TYR 480 Cb -0.18 -2.58 -0.05 0.00 -0.40 0.00 0.00 41.96 38.75 1bpl s TYR 480 CO -0.13 0.18 0.10 0.14 -1.57 0.00 0.00 175.55 174.27 1bpl s VAL 481 N 0.58 0.42 -2.71 0.71 -7.23 -0.75 -1.27 120.40 110.15 1bpl s VAL 481 Ca 0.28 -2.00 0.26 0.00 -1.81 0.00 0.00 61.98 58.71 1bpl s VAL 481 Cb -0.16 -2.61 0.40 0.00 0.56 0.00 0.00 36.38 34.58 1bpl s VAL 481 CO 0.12 -0.00 1.54 1.67 -0.31 0.00 0.00 175.10 178.12