#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1osh s HIS 246 N 0.00 2.24 -1.22 7.33 0.09 -1.26 -4.86 115.29 117.60 1osh s HIS 246 Ca 0.00 0.56 0.09 0.00 -0.00 0.00 0.00 55.06 55.71 1osh s HIS 246 Cb 0.00 -3.88 0.43 0.00 -0.00 0.00 0.00 32.58 29.12 1osh s HIS 246 CO 0.00 -2.85 1.23 0.41 -0.00 0.00 0.00 174.74 173.53 1osh n GLY 247 N 4.34 -0.70 0.15 -2.22 0.00 -1.26 -2.17 105.19 103.33 1osh n GLY 247 Ca 0.17 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1osh n GLY 247 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1osh h GLU 248 N 0.00 0.00 -6.47 1.61 3.07 -2.00 -3.45 114.58 107.34 1osh h GLU 248 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 1osh h GLU 248 Cb 0.12 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 1osh h GLU 248 CO 0.00 0.00 -0.02 -0.51 -1.40 0.00 0.00 179.01 177.08 1osh s LEU 249 N -5.31 4.26 0.96 1.33 1.43 -0.92 -5.07 118.68 115.36 1osh s LEU 249 Ca 0.06 1.15 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 1osh s LEU 249 Cb 0.09 -3.56 0.17 0.00 0.03 0.00 0.00 46.19 42.92 1osh s LEU 249 CO 0.68 -0.00 1.10 0.42 0.23 0.00 0.00 176.35 178.78 1osh s THR 250 N -1.64 2.15 0.30 5.49 -4.23 -1.26 -4.72 115.64 111.72 1osh s THR 250 Ca 0.44 0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 60.98 1osh s THR 250 Cb -0.14 -2.60 0.27 0.00 1.34 0.00 0.00 72.50 71.37 1osh s THR 250 CO 0.20 -0.06 1.94 -0.65 -0.54 0.00 0.00 174.62 175.51 1osh h PRO 251 N -1.75 1.07 -0.53 3.99 0.11 -1.97 0.07 132.00 132.98 1osh h PRO 251 Ca -0.53 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.50 1osh h PRO 251 Cb 1.32 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1osh h PRO 251 CO 0.58 0.71 0.27 -0.44 -0.21 0.00 0.00 178.00 178.91 1osh h ASP 252 N 1.10 0.68 -0.31 -2.05 3.45 -2.01 -2.26 116.42 115.03 1osh h ASP 252 Ca 0.34 -0.11 -0.09 0.00 0.43 0.00 0.00 57.03 57.60 1osh h ASP 252 Cb 0.00 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 1osh h ASP 252 CO -0.10 0.60 -0.13 1.56 -1.57 0.00 0.00 179.24 179.60 1osh h GLN 253 N 0.70 0.74 -0.81 3.56 4.20 -1.74 -1.92 115.11 119.84 1osh h GLN 253 Ca 0.18 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1osh h GLN 253 Cb 0.09 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1osh h GLN 253 CO -0.03 0.84 0.50 1.96 -0.67 0.00 0.00 178.83 181.43 1osh h GLN 254 N 0.67 1.09 -0.03 1.46 4.20 -0.74 0.66 115.11 122.41 1osh h GLN 254 Ca 0.11 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 1osh h GLN 254 Cb 0.60 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1osh h GLN 254 CO 0.04 0.75 -0.79 1.79 -0.67 0.00 0.00 178.83 179.96 1osh h THR 255 N 1.11 1.44 -0.04 -0.54 1.35 -1.08 -0.27 112.91 114.88 1osh h THR 255 Ca 0.29 -2.35 0.01 0.00 -0.55 0.00 0.00 66.41 63.81 1osh h THR 255 Cb -0.07 2.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 1osh h THR 255 CO -0.06 0.69 -0.01 0.25 -0.25 0.00 0.00 175.52 176.15 1osh h LEU 256 N 0.17 -0.03 -0.48 3.87 5.85 -0.99 -1.26 115.31 122.44 1osh h LEU 256 Ca -0.04 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1osh h LEU 256 Cb 1.38 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 1osh h LEU 256 CO 0.12 -0.01 0.12 0.25 -0.34 0.00 0.00 178.44 178.59 1osh h LEU 257 N 0.00 0.72 -0.24 2.25 5.85 -0.74 -1.25 115.31 121.91 1osh h LEU 257 Ca 0.02 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1osh h LEU 257 Cb 0.03 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1osh h LEU 257 CO -0.04 0.76 0.05 -0.74 -0.34 0.00 0.00 178.44 178.13 1osh h HIS 258 N 0.65 0.09 -0.45 1.25 2.76 -0.87 0.36 115.15 118.94 1osh h HIS 258 Ca 0.15 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.25 1osh h HIS 258 Cb 0.32 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1osh h HIS 258 CO 0.02 0.03 -0.06 0.74 -1.30 0.00 0.00 177.93 177.36 1osh h PHE 259 N 0.15 0.83 -0.49 5.26 0.04 -1.12 0.17 116.94 121.78 1osh h PHE 259 Ca 0.11 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1osh h PHE 259 Cb 0.10 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 1osh h PHE 259 CO -0.15 0.80 0.22 0.82 -0.60 0.00 0.00 178.31 179.40 1osh h ILE 260 N 0.71 1.20 -0.17 -0.55 2.04 -0.53 -2.13 117.51 118.07 1osh h ILE 260 Ca 0.13 -0.57 -0.14 0.00 1.00 0.00 0.00 64.86 65.27 1osh h ILE 260 Cb 0.52 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1osh h ILE 260 CO 0.03 0.22 -0.50 0.24 0.00 0.00 0.00 178.15 178.14 1osh h MET 261 N 0.64 0.47 -0.63 2.37 2.86 -0.60 0.40 114.93 120.44 1osh h MET 261 Ca 0.17 -0.27 0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1osh h MET 261 Cb 0.14 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1osh h MET 261 CO -0.02 0.86 0.37 0.22 1.06 0.00 0.00 176.91 179.40 1osh h ASP 262 N 0.37 0.58 -0.06 1.22 1.82 -0.72 0.13 116.42 119.76 1osh h ASP 262 Ca 0.02 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.63 1osh h ASP 262 Cb 1.00 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.91 1osh h ASP 262 CO 0.09 0.39 -0.12 -1.28 -1.61 0.00 0.00 179.24 176.71 1osh h SER 263 N 0.71 0.21 -0.85 2.28 0.87 -1.11 -3.32 113.55 112.34 1osh h SER 263 Ca 0.27 -0.56 0.01 0.00 -1.23 0.00 0.00 61.79 60.27 1osh h SER 263 Cb 0.09 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 1osh h SER 263 CO -0.13 0.73 0.56 0.22 -0.53 0.00 0.00 176.83 177.67 1osh h TYR 264 N -0.29 1.09 -0.08 2.24 5.03 -0.66 -2.33 116.97 121.97 1osh h TYR 264 Ca 0.00 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.35 1osh h TYR 264 Cb 0.69 -0.36 -0.00 0.00 1.55 0.00 0.00 36.73 38.60 1osh h TYR 264 CO 0.11 0.69 0.43 -0.91 -1.32 0.00 0.00 178.16 177.17 1osh h ASN 265 N 1.16 0.00 -3.03 -2.11 -0.26 -0.83 -3.20 115.58 107.31 1osh h ASN 265 Ca 0.31 0.00 -0.76 0.00 -0.56 0.00 0.00 56.30 55.30 1osh h ASN 265 Cb -0.12 0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 36.92 1osh h ASN 265 CO -0.07 0.00 0.66 -0.54 -1.06 0.00 0.00 177.43 176.43 1osh s LYS 266 N -4.16 3.88 -0.01 0.81 1.02 -0.88 -4.98 119.74 115.42 1osh s LYS 266 Ca -0.03 -2.52 -0.09 0.00 0.02 0.00 0.00 55.97 53.35 1osh s LYS 266 Cb 0.09 -4.73 0.01 0.00 -0.52 0.00 0.00 37.83 32.68 1osh s LYS 266 CO 0.29 -1.51 0.18 -1.14 -0.92 0.00 0.00 175.35 172.25 1osh s GLN 267 N 0.72 0.50 0.10 1.68 0.74 -1.21 -5.00 119.66 117.20 1osh s GLN 267 Ca 0.31 -0.30 -0.14 0.00 0.05 0.00 0.00 55.36 55.27 1osh s GLN 267 Cb -0.07 0.21 0.03 0.00 1.10 0.00 0.00 33.01 34.28 1osh s GLN 267 CO -0.07 -0.12 0.34 -0.98 -0.55 0.00 0.00 175.29 173.91 1osh s ARG 268 N -1.26 0.98 0.00 1.67 1.70 -1.26 -5.15 118.95 115.64 1osh s ARG 268 Ca -0.13 -0.73 0.00 0.00 -0.47 0.00 0.00 55.73 54.40 1osh s ARG 268 Cb -0.07 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 1osh s ARG 268 CO 0.02 -0.36 0.00 -0.12 -1.08 0.00 0.00 175.30 173.76 1osh n MET 269 N -0.08 0.00 0.00 3.89 1.56 -1.26 -4.95 117.12 116.28 1osh n MET 269 Ca -0.16 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.27 1osh n MET 269 Cb 0.63 0.00 0.00 0.00 2.15 0.00 0.00 33.22 36.00 1osh n MET 269 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1osh n PRO 270 N 0.00 0.00 0.34 2.12 -0.02 -1.26 -5.25 135.00 130.94 1osh n PRO 270 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.34 1osh n PRO 270 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 1osh n PRO 270 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1osh h GLU 286 N 0.00 -0.87 0.02 -0.52 4.57 -2.05 -3.55 114.58 112.18 1osh h GLU 286 Ca 0.00 0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1osh h GLU 286 Cb 0.00 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1osh h GLU 286 CO 0.00 -0.58 -0.01 -0.97 -1.18 0.00 0.00 179.01 176.27 1osh h ASN 287 N -1.20 -0.02 -0.45 1.04 -0.00 -1.99 0.19 115.58 113.14 1osh h ASN 287 Ca -0.09 -0.13 0.02 0.00 -0.00 0.00 0.00 56.30 56.09 1osh h ASN 287 Cb 0.70 0.01 -0.02 0.00 -0.00 0.00 0.00 38.32 39.00 1osh h ASN 287 CO 0.15 0.11 0.30 0.15 -0.00 0.00 0.00 177.43 178.15 1osh h PHE 288 N -0.16 0.54 -0.17 0.67 3.57 -1.99 -1.46 116.94 117.94 1osh h PHE 288 Ca -0.00 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.31 1osh h PHE 288 Cb 0.15 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1osh h PHE 288 CO -0.03 0.33 -0.71 1.25 -2.23 0.00 0.00 178.31 176.92 1osh h LEU 289 N 0.57 0.84 0.07 0.59 5.85 -1.91 0.79 115.31 122.11 1osh h LEU 289 Ca 0.17 -0.52 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1osh h LEU 289 Cb 0.00 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.79 1osh h LEU 289 CO -0.04 1.30 -0.03 0.40 -0.34 0.00 0.00 178.44 179.73 1osh h ILE 290 N 0.51 1.03 -0.60 4.05 1.08 -0.24 -0.76 117.51 122.57 1osh h ILE 290 Ca -0.03 -0.32 0.09 0.00 -0.39 0.00 0.00 64.86 64.21 1osh h ILE 290 Cb 1.31 1.24 -0.07 0.00 -3.07 0.00 0.00 36.82 36.23 1osh h ILE 290 CO 0.14 0.08 0.25 -0.07 -0.69 0.00 0.00 178.15 177.86 1osh h LEU 291 N -0.23 0.28 -0.78 1.44 3.38 -1.25 -1.48 115.31 116.67 1osh h LEU 291 Ca -0.01 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1osh h LEU 291 Cb 0.20 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1osh h LEU 291 CO 0.01 0.17 0.51 0.74 0.09 0.00 0.00 178.44 179.97 1osh h THR 292 N 0.45 1.20 -0.34 0.22 2.02 -0.61 -0.15 112.91 115.70 1osh h THR 292 Ca 0.30 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1osh h THR 292 Cb 0.34 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1osh h THR 292 CO -0.28 0.20 0.15 -0.08 0.37 0.00 0.00 175.52 175.88 1osh h GLU 293 N 1.06 0.51 -0.09 6.66 4.81 -0.72 0.26 114.58 127.07 1osh h GLU 293 Ca 0.29 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1osh h GLU 293 Cb -0.11 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 1osh h GLU 293 CO -0.06 0.49 0.06 0.52 -0.73 0.00 0.00 179.01 179.29 1osh h MET 294 N 0.41 0.12 -0.95 1.92 2.86 -0.85 -1.54 114.93 116.90 1osh h MET 294 Ca 0.12 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.78 1osh h MET 294 Cb 0.16 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.74 1osh h MET 294 CO -0.01 0.08 0.62 0.00 1.06 0.00 0.00 176.91 178.66 1osh h ALA 295 N 1.03 1.24 -0.47 6.32 0.00 -0.84 -2.11 119.26 124.44 1osh h ALA 295 Ca 0.03 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1osh h ALA 295 Cb -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1osh h ALA 295 CO -0.01 0.53 0.30 1.15 0.00 0.00 0.00 179.25 181.22 1osh h THR 296 N 1.22 1.09 -0.44 0.00 2.02 -0.72 0.18 112.91 116.25 1osh h THR 296 Ca 0.37 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.38 1osh h THR 296 Cb -0.05 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 1osh h THR 296 CO -0.11 0.11 0.22 -1.13 0.37 0.00 0.00 175.52 174.98 1osh h ASN 297 N 0.61 0.31 -0.65 4.18 -0.73 -0.89 0.36 115.58 118.77 1osh h ASN 297 Ca 0.18 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.38 1osh h ASN 297 Cb -0.04 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 38.49 1osh h ASN 297 CO -0.06 0.22 0.41 0.45 -0.37 0.00 0.00 177.43 178.08 1osh h HIS 298 N 0.43 0.84 -0.33 0.67 3.86 -0.63 -1.58 115.15 118.43 1osh h HIS 298 Ca 0.19 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 59.24 1osh h HIS 298 Cb 0.11 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 1osh h HIS 298 CO -0.11 0.56 -0.46 0.28 0.86 0.00 0.00 177.93 179.06 1osh h VAL 299 N 0.89 1.28 -0.40 2.45 2.07 -0.35 -1.53 116.25 120.65 1osh h VAL 299 Ca 0.24 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 1osh h VAL 299 Cb -0.06 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1osh h VAL 299 CO -0.05 0.54 0.20 1.56 0.02 0.00 0.00 177.57 179.84 1osh h GLN 300 N 0.69 0.57 -0.17 1.57 1.08 -0.67 -1.27 115.11 116.91 1osh h GLN 300 Ca 0.04 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 57.07 1osh h GLN 300 Cb 1.05 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 1osh h GLN 300 CO 0.10 0.48 -0.29 -0.39 -0.95 0.00 0.00 178.83 177.79 1osh h VAL 301 N 0.51 1.26 0.11 -0.54 -1.51 -1.28 -0.97 116.25 113.84 1osh h VAL 301 Ca 0.14 -1.26 -0.00 0.00 -1.23 0.00 0.00 66.70 64.34 1osh h VAL 301 Cb 0.10 1.46 -0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1osh h VAL 301 CO -0.02 0.39 -0.08 0.25 -1.23 0.00 0.00 177.57 176.88 1osh h LEU 302 N 0.28 -0.21 -0.32 4.19 5.85 -0.81 -0.79 115.31 123.50 1osh h LEU 302 Ca 0.04 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1osh h LEU 302 Cb 0.66 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1osh h LEU 302 CO 0.05 -0.13 0.20 0.58 -0.34 0.00 0.00 178.44 178.80 1osh h VAL 303 N -0.20 1.07 -0.91 1.05 2.07 -1.08 0.44 116.25 118.69 1osh h VAL 303 Ca -0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1osh h VAL 303 Cb 0.18 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1osh h VAL 303 CO -0.00 0.08 0.51 -0.33 0.02 0.00 0.00 177.57 177.85 1osh h GLU 304 N 0.42 1.26 -0.08 1.57 4.39 -0.96 -1.81 114.58 119.37 1osh h GLU 304 Ca 0.12 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1osh h GLU 304 Cb -0.03 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 1osh h GLU 304 CO -0.04 0.91 -0.18 0.35 -1.16 0.00 0.00 179.01 178.89 1osh h PHE 305 N 1.27 0.34 -0.83 4.33 3.57 -0.93 -3.27 116.94 121.42 1osh h PHE 305 Ca 0.32 -0.13 0.12 0.00 3.53 0.00 0.00 57.97 61.82 1osh h PHE 305 Cb 0.00 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.60 1osh h PHE 305 CO 0.01 0.79 0.44 1.15 -2.23 0.00 0.00 178.31 178.47 1osh h THR 306 N -0.21 0.80 0.00 4.41 2.02 -0.75 -1.96 112.91 117.22 1osh h THR 306 Ca 0.00 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1osh h THR 306 Cb 0.78 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1osh h THR 306 CO 0.04 0.12 -0.11 0.07 0.37 0.00 0.00 175.52 176.02 1osh h LYS 307 N 0.68 0.00 -0.02 6.66 2.10 -1.38 -2.27 116.57 122.33 1osh h LYS 307 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 1osh h LYS 307 Cb 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1osh h LYS 307 CO -0.31 0.11 -0.04 1.63 -2.00 0.00 0.00 179.45 178.84 1osh n LYS 308 N -3.47 1.88 -1.78 0.07 4.76 -0.76 -4.72 118.16 114.15 1osh n LYS 308 Ca -0.01 -1.35 -0.41 0.00 -2.87 0.00 0.00 58.31 53.66 1osh n LYS 308 Cb 0.26 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.96 1osh n LYS 308 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1osh s LEU 309 N -2.05 4.34 0.08 -0.35 1.02 -0.86 -4.87 118.68 115.99 1osh s LEU 309 Ca 0.32 2.97 -0.33 0.00 0.02 0.00 0.00 54.13 57.11 1osh s LEU 309 Cb 0.20 -3.64 -0.12 0.00 0.02 0.00 0.00 46.19 42.65 1osh s LEU 309 CO 0.34 -0.91 1.77 -0.81 0.02 0.00 0.00 176.35 176.76 1osh n PRO 310 N 1.93 2.42 0.00 1.29 -0.04 -1.26 -0.76 135.00 138.58 1osh n PRO 310 Ca 0.07 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 1osh n PRO 310 Cb 0.38 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 1osh n PRO 310 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1osh n GLY 311 N 4.02 2.08 0.25 0.55 0.00 -1.26 -4.92 105.19 105.90 1osh n GLY 311 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 1osh n GLY 311 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1osh h PHE 312 N 0.00 0.20 0.00 1.61 3.57 -1.28 -0.70 116.94 120.34 1osh h PHE 312 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1osh h PHE 312 Cb 0.00 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.68 1osh h PHE 312 CO 0.00 0.26 0.00 1.04 -2.23 0.00 0.00 178.31 177.38 1osh n GLN 313 N -4.36 0.08 0.00 1.11 1.13 -1.26 -2.49 117.38 111.59 1osh n GLN 313 Ca -0.01 0.25 0.13 0.00 -1.94 0.00 0.00 57.00 55.43 1osh n GLN 313 Cb 0.20 -1.63 0.48 0.00 0.11 0.00 0.00 30.24 29.40 1osh n GLN 313 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1osh n THR 314 N -1.78 0.00 -2.82 5.09 -2.24 -0.27 -4.95 114.28 107.32 1osh n THR 314 Ca 0.04 -0.06 -0.33 0.00 -2.27 0.00 0.00 64.05 61.43 1osh n THR 314 Cb 0.24 0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.46 1osh n THR 314 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1osh s LEU 315 N -2.64 3.93 0.26 3.22 1.43 -1.04 -5.02 118.68 118.83 1osh s LEU 315 Ca 0.23 1.67 -0.29 0.00 -1.03 0.00 0.00 54.13 54.71 1osh s LEU 315 Cb 0.19 -4.53 -0.14 0.00 0.03 0.00 0.00 46.19 41.74 1osh s LEU 315 CO 0.54 -0.36 1.09 -0.67 0.23 0.00 0.00 176.35 177.17 1osh n ASP 316 N -0.66 1.47 -0.22 2.29 -0.08 -1.26 -4.77 116.55 113.32 1osh n ASP 316 Ca 0.07 1.17 -0.07 0.00 -1.51 0.00 0.00 54.79 54.45 1osh n ASP 316 Cb 0.54 -1.29 0.08 0.00 2.34 0.00 0.00 41.12 42.79 1osh n ASP 316 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1osh h HIS 317 N 2.51 1.12 -0.70 -0.67 3.86 -1.98 -0.62 115.15 118.67 1osh h HIS 317 Ca -0.41 -0.14 -0.05 0.00 -1.16 0.00 0.00 60.37 58.61 1osh h HIS 317 Cb 1.33 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 29.46 1osh h HIS 317 CO 0.50 0.93 0.24 0.93 0.86 0.00 0.00 177.93 181.39 1osh h GLU 318 N 1.00 1.06 -0.23 2.45 5.08 -2.00 -2.55 114.58 119.39 1osh h GLU 318 Ca 0.21 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1osh h GLU 318 Cb 0.39 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1osh h GLU 318 CO 0.01 0.89 -0.27 -0.44 -1.00 0.00 0.00 179.01 178.20 1osh h ASP 319 N 1.03 0.44 -0.34 1.42 3.32 -1.73 -1.30 116.42 119.26 1osh h ASP 319 Ca 0.23 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1osh h ASP 319 Cb 0.25 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1osh h ASP 319 CO -0.01 0.70 0.17 1.56 -1.72 0.00 0.00 179.24 179.94 1osh h GLN 320 N 0.39 0.35 -0.51 3.56 4.20 -0.81 -0.30 115.11 121.98 1osh h GLN 320 Ca 0.06 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1osh h GLN 320 Cb 0.67 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1osh h GLN 320 CO 0.05 0.23 -0.03 0.82 -0.67 0.00 0.00 178.83 179.23 1osh h ILE 321 N 0.36 1.25 -0.33 2.54 1.08 -1.19 -1.88 117.51 119.33 1osh h ILE 321 Ca 0.14 -1.10 -0.02 0.00 -0.39 0.00 0.00 64.86 63.49 1osh h ILE 321 Cb 0.04 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 1osh h ILE 321 CO -0.09 0.39 0.12 0.00 -0.69 0.00 0.00 178.15 177.88 1osh h ALA 322 N 1.15 1.59 -0.14 1.87 0.00 -0.47 -0.96 119.26 122.31 1osh h ALA 322 Ca 0.15 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1osh h ALA 322 Cb 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1osh h ALA 322 CO 0.03 0.32 -0.48 -0.07 0.00 0.00 0.00 179.25 179.05 1osh h LEU 323 N 0.47 0.67 0.36 0.00 3.38 -0.75 -1.28 115.31 118.15 1osh h LEU 323 Ca 0.12 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1osh h LEU 323 Cb 0.12 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1osh h LEU 323 CO -0.01 1.16 -0.21 0.25 0.09 0.00 0.00 178.44 179.72 1osh h LEU 324 N 0.21 -0.51 -0.53 1.67 5.85 -1.00 -1.36 115.31 119.65 1osh h LEU 324 Ca -0.02 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1osh h LEU 324 Cb 1.11 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1osh h LEU 324 CO 0.10 -0.34 -0.11 0.11 -0.34 0.00 0.00 178.44 177.86 1osh h LYS 325 N -0.54 1.01 -0.01 1.25 1.57 -1.26 -2.64 116.57 115.95 1osh h LYS 325 Ca -0.04 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1osh h LYS 325 Cb 0.43 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1osh h LYS 325 CO 0.05 1.07 0.01 0.78 -0.57 0.00 0.00 179.45 180.79 1osh h GLY 326 N 0.88 0.00 0.04 3.86 0.00 -1.12 -3.08 103.07 103.65 1osh h GLY 326 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1osh h GLY 326 CO 0.05 0.00 -1.13 -1.14 0.00 0.00 0.00 176.54 174.32 1osh n SER 327 N -4.39 0.84 -0.18 0.19 3.41 -0.52 -4.72 113.62 108.25 1osh n SER 327 Ca -0.03 -0.83 -0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1osh n SER 327 Cb 0.10 1.12 0.08 0.00 -0.26 0.00 0.00 64.21 65.25 1osh n SER 327 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1osh h ALA 328 N 2.85 0.56 -0.15 7.33 0.00 -1.38 -0.08 119.26 128.38 1osh h ALA 328 Ca 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1osh h ALA 328 Cb 0.57 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1osh h ALA 328 CO 0.00 -0.38 -0.18 0.28 0.00 0.00 0.00 179.25 178.97 1osh h VAL 329 N 0.13 1.35 -0.77 0.00 2.07 -1.84 -2.28 116.25 114.91 1osh h VAL 329 Ca 0.29 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1osh h VAL 329 Cb 0.45 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1osh h VAL 329 CO -0.47 0.41 0.29 -0.33 0.02 0.00 0.00 177.57 177.49 1osh h GLU 330 N 0.01 1.16 -0.75 1.57 5.08 -1.81 -1.85 114.58 117.99 1osh h GLU 330 Ca 0.02 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1osh h GLU 330 Cb 0.73 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1osh h GLU 330 CO 0.04 0.95 0.32 0.00 -1.00 0.00 0.00 179.01 179.33 1osh h ALA 331 N 1.15 0.97 -0.75 3.43 0.00 -1.00 -0.21 119.26 122.86 1osh h ALA 331 Ca 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1osh h ALA 331 Cb 0.24 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1osh h ALA 331 CO -0.02 0.58 0.40 1.98 0.00 0.00 0.00 179.25 182.19 1osh h MET 332 N 1.07 1.05 -0.22 0.00 1.85 -1.03 0.54 114.93 118.19 1osh h MET 332 Ca 0.25 -0.13 -0.16 0.00 -0.61 0.00 0.00 59.70 59.06 1osh h MET 332 Cb 0.18 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.00 1osh h MET 332 CO -0.02 0.78 -0.51 0.74 -0.40 0.00 0.00 176.91 177.50 1osh h PHE 333 N 1.03 0.78 -0.32 1.39 0.04 -0.89 -1.56 116.94 117.41 1osh h PHE 333 Ca 0.26 -0.26 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 1osh h PHE 333 Cb 0.05 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1osh h PHE 333 CO 0.00 1.01 -0.06 1.25 -0.60 0.00 0.00 178.31 179.91 1osh h LEU 334 N 0.49 0.60 -0.64 1.54 6.46 -0.82 -0.51 115.31 122.44 1osh h LEU 334 Ca 0.02 -0.35 -0.05 0.00 -0.12 0.00 0.00 57.88 57.38 1osh h LEU 334 Cb 1.06 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.80 1osh h LEU 334 CO 0.10 0.81 0.20 -0.09 -0.62 0.00 0.00 178.44 178.85 1osh h ARG 335 N 0.38 1.00 -0.65 1.25 2.43 -0.86 -0.97 114.38 116.96 1osh h ARG 335 Ca 0.08 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1osh h ARG 335 Cb 0.54 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1osh h ARG 335 CO 0.03 0.88 0.24 0.77 -1.51 0.00 0.00 179.97 180.38 1osh h SER 336 N 0.93 0.89 -0.58 -3.80 0.02 -1.24 -0.37 113.55 109.40 1osh h SER 336 Ca 0.21 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1osh h SER 336 Cb 0.29 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1osh h SER 336 CO -0.01 0.81 0.23 0.00 -1.14 0.00 0.00 176.83 176.72 1osh h ALA 337 N 1.32 0.75 -0.52 3.77 0.00 -0.56 0.32 119.26 124.33 1osh h ALA 337 Ca 0.22 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1osh h ALA 337 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1osh h ALA 337 CO -0.02 0.36 -0.02 1.49 0.00 0.00 0.00 179.25 181.07 1osh h GLU 338 N 0.80 0.94 -0.53 0.00 4.81 -0.75 -2.35 114.58 117.49 1osh h GLU 338 Ca 0.19 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1osh h GLU 338 Cb 0.20 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1osh h GLU 338 CO -0.02 0.97 0.23 0.82 -0.73 0.00 0.00 179.01 180.28 1osh h ILE 339 N 0.81 1.21 -0.52 2.32 2.04 -0.67 0.45 117.51 123.14 1osh h ILE 339 Ca 0.15 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 1osh h ILE 339 Cb 0.56 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1osh h ILE 339 CO 0.03 0.25 0.12 -0.26 0.00 0.00 0.00 178.15 178.29 1osh h PHE 340 N 0.72 0.82 0.20 1.37 -1.00 -0.82 -0.87 116.94 117.36 1osh h PHE 340 Ca 0.18 -0.08 -0.35 0.00 2.81 0.00 0.00 57.97 60.54 1osh h PHE 340 Cb 0.17 -0.24 0.01 0.00 3.61 0.00 0.00 35.95 39.51 1osh h PHE 340 CO 0.00 0.70 -1.68 -0.91 -1.61 0.00 0.00 178.31 174.81 1osh h ASN 341 N 0.77 0.65 0.00 2.17 2.35 -1.28 -3.39 115.58 116.86 1osh h ASN 341 Ca 0.17 -0.90 -0.01 0.00 -0.55 0.00 0.00 56.30 55.01 1osh h ASN 341 Cb 0.29 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1osh h ASN 341 CO -0.00 1.75 -1.76 0.29 -1.65 0.00 0.00 177.43 176.06 1osh n LYS 342 N -3.61 0.54 -0.04 0.81 5.02 0.14 -4.82 118.16 116.20 1osh n LYS 342 Ca -0.22 -0.14 -0.05 0.00 -2.02 0.00 0.00 58.31 55.88 1osh n LYS 342 Cb 1.08 -1.39 -0.04 0.00 -0.02 0.00 0.00 35.03 34.66 1osh n LYS 342 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1osh n LYS 343 N -2.09 1.48 -3.68 1.97 5.02 -0.59 -5.05 118.16 115.22 1osh n LYS 343 Ca -0.04 0.02 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 1osh n LYS 343 Cb 0.45 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 34.23 1osh n LYS 343 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1osh s LEU 344 N -5.01 4.36 0.42 -0.35 1.43 -0.43 -5.05 118.68 114.05 1osh s LEU 344 Ca -0.07 0.58 -0.26 0.00 -1.03 0.00 0.00 54.13 53.35 1osh s LEU 344 Cb 0.02 -2.28 -0.10 0.00 0.03 0.00 0.00 46.19 43.87 1osh s LEU 344 CO 0.23 0.29 1.35 -2.65 0.23 0.00 0.00 176.35 175.80 1osh n PRO 345 N 2.48 2.14 -0.11 1.29 -0.02 -1.26 -4.80 135.00 134.71 1osh n PRO 345 Ca -0.16 0.76 0.13 0.00 -2.02 0.00 0.00 63.50 62.21 1osh n PRO 345 Cb 0.53 -2.50 0.49 0.00 -0.02 0.00 0.00 33.50 32.01 1osh n PRO 345 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1osh h SER 346 N 2.28 0.39 -0.57 2.55 0.02 -1.97 0.22 113.55 116.48 1osh h SER 346 Ca -0.49 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 60.57 1osh h SER 346 Cb 1.28 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 1osh h SER 346 CO 0.61 0.23 0.38 1.23 -1.14 0.00 0.00 176.83 178.14 1osh h GLY 347 N 0.43 0.49 1.60 -3.77 0.00 -2.01 -0.21 103.07 99.59 1osh h GLY 347 Ca 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1osh h GLY 347 CO -0.09 0.08 -0.26 1.42 0.00 0.00 0.00 176.54 177.70 1osh n HIS 348 N -4.46 0.41 0.14 5.60 8.25 0.76 -3.57 115.22 122.35 1osh n HIS 348 Ca 0.09 0.12 -0.25 0.00 -0.26 0.00 0.00 57.72 57.43 1osh n HIS 348 Cb 0.39 -0.62 -0.16 0.00 1.12 0.00 0.00 29.99 30.72 1osh n HIS 348 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1osh h SER 349 N 0.00 0.82 0.62 0.41 0.02 -0.76 -2.07 113.55 112.59 1osh h SER 349 Ca 0.00 -0.92 -0.05 0.00 -0.84 0.00 0.00 61.79 59.98 1osh h SER 349 Cb 0.63 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1osh h SER 349 CO 0.00 1.73 -0.23 0.44 -1.14 0.00 0.00 176.83 177.62 1osh h ASP 350 N 0.14 0.00 -0.15 3.07 3.32 -1.56 -0.92 116.42 120.31 1osh h ASP 350 Ca -0.27 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.64 1osh h ASP 350 Cb 2.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.71 1osh h ASP 350 CO 0.26 0.23 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.49 1osh h LEU 351 N 0.00 0.66 -0.96 1.55 4.07 -1.61 -2.54 115.31 116.49 1osh h LEU 351 Ca -0.00 -0.59 -0.10 0.00 0.08 0.00 0.00 57.88 57.27 1osh h LEU 351 Cb 0.60 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1osh h LEU 351 CO 0.03 1.14 -0.30 -0.07 -1.08 0.00 0.00 178.44 178.16 1osh h LEU 352 N 0.22 0.40 -0.62 1.67 4.07 -0.91 -1.45 115.31 118.69 1osh h LEU 352 Ca -0.01 -0.14 -0.09 0.00 0.08 0.00 0.00 57.88 57.71 1osh h LEU 352 Cb 1.07 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.68 1osh h LEU 352 CO 0.10 0.69 0.03 -0.08 -1.08 0.00 0.00 178.44 178.09 1osh h GLU 353 N 0.34 1.08 -0.38 1.13 4.81 -1.17 -0.44 114.58 119.95 1osh h GLU 353 Ca 0.05 -0.33 -0.13 0.00 -0.13 0.00 0.00 59.36 58.81 1osh h GLU 353 Cb 0.70 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1osh h GLU 353 CO 0.05 1.04 -0.30 1.49 -0.73 0.00 0.00 179.01 180.56 1osh h GLU 354 N 0.98 0.81 -0.26 1.92 4.81 -1.26 -1.61 114.58 119.98 1osh h GLU 354 Ca 0.18 -0.37 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 1osh h GLU 354 Cb 0.53 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1osh h GLU 354 CO 0.03 1.00 0.06 -0.09 -0.73 0.00 0.00 179.01 179.28 1osh h ARG 355 N 0.69 0.41 -0.03 1.92 9.65 -0.98 -2.73 114.38 123.30 1osh h ARG 355 Ca 0.08 -0.10 -0.13 0.00 -1.10 0.00 0.00 59.98 58.73 1osh h ARG 355 Cb 0.84 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.35 1osh h ARG 355 CO 0.07 0.51 -0.58 0.97 2.80 0.00 0.00 179.97 183.74 1osh h ILE 356 N 0.24 1.40 0.00 1.20 2.10 -1.04 -2.73 117.51 118.68 1osh h ILE 356 Ca 0.08 -1.97 0.00 0.00 1.08 0.00 0.00 64.86 64.05 1osh h ILE 356 Cb 0.28 2.03 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 1osh h ILE 356 CO 0.00 0.57 0.00 -2.11 -1.08 0.00 0.00 178.15 175.53 1osh n ARG 357 N -3.87 0.22 -1.88 2.19 1.85 -0.61 -1.97 116.66 112.59 1osh n ARG 357 Ca -0.02 0.40 -0.29 0.00 -1.00 0.00 0.00 57.85 56.95 1osh n ARG 357 Cb 0.59 -1.88 0.04 0.00 -1.05 0.00 0.00 32.46 30.16 1osh n ARG 357 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1osh n ASN 358 N -2.28 5.87 -0.10 2.89 3.02 -1.04 -4.40 115.26 119.22 1osh n ASN 358 Ca 0.02 -3.76 0.05 0.00 -0.03 0.00 0.00 54.58 50.86 1osh n ASN 358 Cb 0.26 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 1osh n ASN 358 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1osh n SER 359 N -0.73 0.77 0.00 6.41 3.41 -0.83 -4.98 113.62 117.67 1osh n SER 359 Ca 0.49 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1osh n SER 359 Cb 0.79 0.77 0.00 0.00 -0.26 0.00 0.00 64.21 65.51 1osh n SER 359 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1osh n GLY 360 N 1.08 2.50 3.76 5.00 0.00 -1.26 -4.95 105.19 111.32 1osh n GLY 360 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1osh n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1osh s ILE 361 N -2.51 2.27 0.57 -0.61 1.01 -1.26 -4.97 121.20 115.69 1osh s ILE 361 Ca 0.00 0.23 0.07 0.00 0.00 0.00 0.00 60.65 60.95 1osh s ILE 361 Cb 0.00 -3.13 0.08 0.00 0.01 0.00 0.00 42.46 39.42 1osh s ILE 361 CO 0.00 0.02 0.79 -0.94 0.00 0.00 0.00 174.94 174.81 1osh s SER 362 N -0.74 5.08 0.26 3.58 1.04 -1.26 -4.77 113.70 116.89 1osh s SER 362 Ca 0.63 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1osh s SER 362 Cb -0.40 0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1osh s SER 362 CO 0.51 -1.32 0.00 0.47 0.98 0.00 0.00 173.24 173.88 1osh n ASP 363 N -2.28 -0.45 0.00 7.02 8.00 -1.26 -1.65 116.55 125.93 1osh n ASP 363 Ca 0.14 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1osh n ASP 363 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 1osh n ASP 363 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1osh n GLU 364 N -0.48 0.00 -0.11 -1.24 1.02 -1.26 -4.11 120.64 114.45 1osh n GLU 364 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1osh n GLU 364 Cb 0.00 -0.36 -0.08 0.00 -0.02 0.00 0.00 31.44 30.98 1osh n GLU 364 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1osh n TYR 365 N 0.00 0.36 -0.14 -0.32 9.36 -0.70 -4.40 117.16 121.32 1osh n TYR 365 Ca 0.00 0.16 -0.08 0.00 3.32 0.00 0.00 57.90 61.29 1osh n TYR 365 Cb 0.00 -0.89 0.00 0.00 -0.63 0.00 0.00 39.34 37.82 1osh n TYR 365 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1osh h ILE 366 N -1.00 1.15 -0.43 2.97 2.04 -1.47 -2.14 117.51 118.64 1osh h ILE 366 Ca -0.39 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1osh h ILE 366 Cb 1.28 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1osh h ILE 366 CO -0.24 0.16 0.24 0.74 0.00 0.00 0.00 178.15 179.05 1osh h THR 367 N 0.55 1.15 -0.23 -0.27 2.02 -1.82 -1.29 112.91 113.03 1osh h THR 367 Ca 0.15 -0.39 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1osh h THR 367 Cb 0.05 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1osh h THR 367 CO -0.02 0.16 -0.26 -0.65 0.37 0.00 0.00 175.52 175.11 1osh h PRO 368 N 0.56 0.43 0.09 6.66 0.11 -1.76 -1.24 132.00 136.86 1osh h PRO 368 Ca 0.15 -0.16 0.01 0.00 0.11 0.00 0.00 66.00 66.11 1osh h PRO 368 Cb 0.05 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.08 1osh h PRO 368 CO -0.02 0.66 -0.52 1.98 -0.21 0.00 0.00 178.00 179.88 1osh h MET 369 N 0.38 -0.70 0.00 1.05 1.85 -0.68 0.16 114.93 116.99 1osh h MET 369 Ca 0.06 0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 59.10 1osh h MET 369 Cb 0.67 0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.84 1osh h MET 369 CO 0.05 -0.46 -0.45 0.74 -0.40 0.00 0.00 176.91 176.39 1osh h PHE 370 N -0.72 0.00 -0.52 1.39 -1.00 -1.16 -1.80 116.94 113.13 1osh h PHE 370 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1osh h PHE 370 Cb 0.74 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.28 1osh h PHE 370 CO -0.47 0.45 0.24 1.03 -1.61 0.00 0.00 178.31 177.94 1osh h SER 371 N 0.00 0.69 -0.68 2.17 0.87 -0.94 -2.11 113.55 113.54 1osh h SER 371 Ca -0.00 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 1osh h SER 371 Cb 0.80 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 1osh h SER 371 CO 0.06 0.64 0.32 0.15 -0.53 0.00 0.00 176.83 177.47 1osh h PHE 372 N 0.69 0.99 -0.97 2.24 3.57 -0.50 0.21 116.94 123.17 1osh h PHE 372 Ca 0.18 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1osh h PHE 372 Cb 0.14 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 1osh h PHE 372 CO -0.00 0.74 0.64 1.88 -2.23 0.00 0.00 178.31 179.33 1osh h TYR 373 N 0.95 1.20 -0.23 0.41 0.05 -1.03 0.63 116.97 118.95 1osh h TYR 373 Ca 0.23 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.98 1osh h TYR 373 Cb 0.12 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.45 1osh h TYR 373 CO 0.01 0.72 -0.10 0.87 -1.05 0.00 0.00 178.16 178.60 1osh h LYS 374 N 1.27 0.47 -0.27 4.88 1.79 -1.09 -1.31 116.57 122.31 1osh h LYS 374 Ca 0.37 -0.20 0.04 0.00 -2.18 0.00 0.00 60.65 58.68 1osh h LYS 374 Cb -0.06 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.53 1osh h LYS 374 CO -0.10 0.74 0.02 1.03 -1.08 0.00 0.00 179.45 180.06 1osh h SER 375 N 0.19 -0.06 1.24 0.86 0.87 0.32 -1.43 113.55 115.54 1osh h SER 375 Ca 0.05 0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 60.55 1osh h SER 375 Cb 0.59 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 1osh h SER 375 CO 0.03 0.00 -0.55 -0.29 -0.53 0.00 0.00 176.83 175.49 1osh h ILE 376 N 0.11 1.02 -0.13 2.23 2.10 -0.96 -2.88 117.51 118.98 1osh h ILE 376 Ca 0.13 -2.24 0.01 0.00 1.08 0.00 0.00 64.86 63.84 1osh h ILE 376 Cb 0.15 2.37 -0.01 0.00 -1.09 0.00 0.00 36.82 38.25 1osh h ILE 376 CO -0.20 0.54 0.09 1.23 -1.08 0.00 0.00 178.15 178.74 1osh h GLY 377 N 3.04 0.13 2.00 8.18 0.00 -0.39 -0.85 103.07 115.18 1osh h GLY 377 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1osh h GLY 377 CO 0.07 0.05 -0.03 0.83 0.00 0.00 0.00 176.54 177.45 1osh h GLU 378 N 0.13 0.00 0.00 4.80 5.08 -1.06 -2.30 114.58 121.23 1osh h GLU 378 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1osh h GLU 378 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1osh h GLU 378 CO -0.01 0.03 -0.07 1.28 -1.00 0.00 0.00 179.01 179.25 1osh n LEU 379 N -3.45 0.28 -3.98 1.33 4.77 -0.32 -4.93 117.00 110.70 1osh n LEU 379 Ca -0.02 0.47 -0.28 0.00 -0.03 0.00 0.00 56.01 56.15 1osh n LEU 379 Cb 0.14 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.80 1osh n LEU 379 CO 0.26 -0.04 -0.14 0.29 -1.33 0.00 0.00 177.39 176.43 1osh n LYS 380 N -1.72 -3.70 -2.11 3.23 5.02 -0.87 -4.89 118.16 113.12 1osh n LYS 380 Ca 0.06 0.44 -0.38 0.00 -2.02 0.00 0.00 58.31 56.42 1osh n LYS 380 Cb 0.37 -4.83 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 1osh n LYS 380 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1osh s MET 381 N -6.58 3.66 0.77 1.97 -1.94 -1.26 -5.03 119.30 110.89 1osh s MET 381 Ca 0.23 1.95 -0.11 0.00 -1.71 0.00 0.00 55.69 56.05 1osh s MET 381 Cb -0.12 -2.44 0.06 0.00 2.01 0.00 0.00 34.83 34.34 1osh s MET 381 CO 0.88 -0.68 1.13 0.95 -0.01 0.00 0.00 175.02 177.29 1osh s THR 382 N -1.43 2.45 0.25 2.05 -4.23 -1.26 -4.87 115.64 108.60 1osh s THR 382 Ca 0.64 0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 61.19 1osh s THR 382 Cb -0.33 -3.13 0.26 0.00 1.34 0.00 0.00 72.50 70.64 1osh s THR 382 CO 0.40 -0.17 1.91 -0.61 -0.54 0.00 0.00 174.62 175.62 1osh h GLN 383 N -0.89 1.27 -0.86 3.99 4.15 -1.99 -1.13 115.11 119.65 1osh h GLN 383 Ca -0.46 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 58.88 1osh h GLN 383 Cb 1.31 -0.29 -0.04 0.00 0.21 0.00 0.00 27.48 28.67 1osh h GLN 383 CO 0.65 0.84 0.52 0.93 -1.93 0.00 0.00 178.83 179.83 1osh h GLU 384 N 1.31 1.16 -0.40 1.69 5.08 -1.99 0.15 114.58 121.57 1osh h GLU 384 Ca 0.39 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.60 1osh h GLU 384 Cb -0.05 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1osh h GLU 384 CO -0.11 0.82 0.07 0.93 -1.00 0.00 0.00 179.01 179.72 1osh h GLU 385 N 1.18 0.66 -0.78 2.33 5.08 -1.67 -1.72 114.58 119.65 1osh h GLU 385 Ca 0.31 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1osh h GLU 385 Cb -0.05 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1osh h GLU 385 CO -0.06 0.70 0.41 1.88 -1.00 0.00 0.00 179.01 180.94 1osh h TYR 386 N 0.51 1.09 -0.39 4.33 0.05 -0.96 0.98 116.97 122.58 1osh h TYR 386 Ca 0.12 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 1osh h TYR 386 Cb 0.36 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 1osh h TYR 386 CO 0.02 0.78 0.17 0.00 -1.05 0.00 0.00 178.16 178.08 1osh h ALA 387 N 1.21 0.50 -0.43 3.88 0.00 -0.69 -0.90 119.26 122.84 1osh h ALA 387 Ca 0.27 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1osh h ALA 387 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1osh h ALA 387 CO -0.04 0.09 -0.21 -0.07 0.00 0.00 0.00 179.25 179.02 1osh h LEU 388 N 0.49 0.92 -1.15 0.00 -0.00 -1.12 -1.80 115.31 112.65 1osh h LEU 388 Ca 0.13 -0.41 -0.03 0.00 -0.00 0.00 0.00 57.88 57.58 1osh h LEU 388 Cb 0.16 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.54 1osh h LEU 388 CO -0.01 1.12 0.24 0.25 -0.00 0.00 0.00 178.44 180.04 1osh h LEU 389 N 0.72 0.76 -0.29 1.67 5.85 -0.67 0.13 115.31 123.48 1osh h LEU 389 Ca 0.09 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1osh h LEU 389 Cb 0.78 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1osh h LEU 389 CO 0.06 0.68 0.04 0.74 -0.34 0.00 0.00 178.44 179.62 1osh h THR 390 N 0.83 1.24 -0.85 1.05 2.02 -0.99 -0.54 112.91 115.66 1osh h THR 390 Ca 0.20 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1osh h THR 390 Cb 0.15 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 1osh h THR 390 CO -0.02 0.27 0.52 0.00 0.37 0.00 0.00 175.52 176.66 1osh h ALA 391 N 0.87 1.08 -0.69 6.16 0.00 -0.90 -1.34 119.26 124.44 1osh h ALA 391 Ca 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1osh h ALA 391 Cb 0.36 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1osh h ALA 391 CO 0.01 0.54 0.19 0.82 0.00 0.00 0.00 179.25 180.81 1osh h ILE 392 N 1.17 1.25 -0.54 0.00 2.04 -0.44 -0.52 117.51 120.46 1osh h ILE 392 Ca 0.31 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1osh h ILE 392 Cb -0.06 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1osh h ILE 392 CO -0.06 0.35 0.18 0.58 0.00 0.00 0.00 178.15 179.20 1osh h VAL 393 N 1.03 1.23 -0.35 1.67 2.07 -0.82 -3.14 116.25 117.94 1osh h VAL 393 Ca 0.22 -0.76 -0.15 0.00 0.82 0.00 0.00 66.70 66.83 1osh h VAL 393 Cb 0.32 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1osh h VAL 393 CO -0.00 0.28 -0.38 0.40 0.02 0.00 0.00 177.57 177.89 1osh h ILE 394 N 0.75 1.28 -0.83 4.57 2.04 -0.87 -3.22 117.51 121.23 1osh h ILE 394 Ca 0.18 -1.55 -0.59 0.00 1.00 0.00 0.00 64.86 63.89 1osh h ILE 394 Cb 0.26 1.47 -0.11 0.00 -0.74 0.00 0.00 36.82 37.70 1osh h ILE 394 CO -0.01 0.51 1.63 0.18 0.00 0.00 0.00 178.15 180.46 1osh n LEU 395 N -4.11 7.31 -4.57 1.44 4.77 -0.24 -4.77 117.00 116.83 1osh n LEU 395 Ca -0.03 -4.35 -0.41 0.00 -0.03 0.00 0.00 56.01 51.19 1osh n LEU 395 Cb 0.54 -1.35 -0.07 0.00 -2.33 0.00 0.00 43.42 40.20 1osh n LEU 395 CO 0.48 1.92 0.35 -0.44 -1.33 0.00 0.00 177.39 178.37 1osh s SER 396 N 0.81 6.42 0.00 -1.43 0.01 -1.22 -4.51 113.70 113.79 1osh s SER 396 Ca 0.59 0.18 0.15 0.00 1.31 0.00 0.00 55.95 58.18 1osh s SER 396 Cb 0.26 -2.32 0.67 0.00 0.21 0.00 0.00 66.02 64.85 1osh s SER 396 CO -0.12 -0.54 1.45 -0.81 0.41 0.00 0.00 173.24 173.63 1osh n PRO 397 N 5.94 0.07 -0.57 12.44 -0.04 -1.26 -3.06 135.00 148.52 1osh n PRO 397 Ca -0.02 0.22 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 1osh n PRO 397 Cb 0.49 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.79 1osh n PRO 397 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1osh n ASP 398 N -1.43 4.55 -4.74 3.54 5.68 -1.26 -4.71 116.55 118.18 1osh n ASP 398 Ca 0.05 -2.38 -0.35 0.00 -0.50 0.00 0.00 54.79 51.61 1osh n ASP 398 Cb 0.16 -0.56 0.06 0.00 -1.14 0.00 0.00 41.12 39.63 1osh n ASP 398 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1osh s ARG 399 N -1.74 2.60 0.62 0.11 1.81 -1.17 -4.95 118.95 116.23 1osh s ARG 399 Ca 0.50 1.70 -0.18 0.00 -1.72 0.00 0.00 55.73 56.02 1osh s ARG 399 Cb 0.31 -1.90 -0.02 0.00 -0.45 0.00 0.00 34.95 32.89 1osh s ARG 399 CO 0.25 -1.47 1.25 -1.14 -0.68 0.00 0.00 175.30 173.52 1osh s GLN 400 N -3.73 2.73 0.00 3.54 2.00 -1.26 -3.15 119.66 119.79 1osh s GLN 400 Ca 0.74 1.95 0.00 0.00 -2.00 0.00 0.00 55.36 56.05 1osh s GLN 400 Cb -0.28 -1.88 0.00 0.00 0.80 0.00 0.00 33.01 31.65 1osh s GLN 400 CO 0.40 -1.43 0.00 0.66 -0.50 0.00 0.00 175.29 174.42 1osh n TYR 401 N -1.78 0.00 -2.06 1.67 4.01 -1.26 -4.89 117.16 112.85 1osh n TYR 401 Ca 0.15 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.47 1osh n TYR 401 Cb 0.49 -0.69 -0.03 0.00 -0.31 0.00 0.00 39.34 38.80 1osh n TYR 401 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1osh s ILE 402 N -2.52 3.48 -0.00 -0.72 -1.09 -1.19 -4.89 121.20 114.28 1osh s ILE 402 Ca 0.00 0.79 0.01 0.00 -2.23 0.00 0.00 60.65 59.22 1osh s ILE 402 Cb 0.00 -3.51 -0.26 0.00 -1.58 0.00 0.00 42.46 37.12 1osh s ILE 402 CO 0.00 -0.03 0.83 0.11 -1.23 0.00 0.00 174.94 174.62 1osh h LYS 403 N 8.61 0.16 -3.23 2.79 1.57 -1.94 -3.41 116.57 121.12 1osh h LYS 403 Ca -0.39 -0.28 -0.63 0.00 -1.87 0.00 0.00 60.65 57.48 1osh h LYS 403 Cb 1.18 0.10 -0.41 0.00 0.08 0.00 0.00 32.23 33.18 1osh h LYS 403 CO 0.93 0.97 -0.60 0.34 -0.57 0.00 0.00 179.45 180.52 1osh s ASP 404 N -6.75 4.59 0.31 0.86 -1.08 -1.26 -4.94 116.67 108.40 1osh s ASP 404 Ca -0.08 -3.45 0.11 0.00 -0.52 0.00 0.00 52.55 48.61 1osh s ASP 404 Cb 0.07 -1.64 0.50 0.00 -1.46 0.00 0.00 42.92 40.39 1osh s ASP 404 CO 0.84 -0.16 1.70 0.03 0.52 0.00 0.00 175.17 178.10 1osh h ARG 405 N 5.93 0.02 -0.52 4.34 3.08 -1.84 -3.13 114.38 122.25 1osh h ARG 405 Ca 0.04 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1osh h ARG 405 Cb 0.82 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 1osh h ARG 405 CO 0.71 0.53 -0.06 1.05 -1.07 0.00 0.00 179.97 181.13 1osh h GLU 406 N 0.01 0.93 -0.91 0.04 -0.00 -1.91 0.98 114.58 113.72 1osh h GLU 406 Ca -0.00 -0.30 -0.00 0.00 -0.00 0.00 0.00 59.36 59.05 1osh h GLU 406 Cb 0.91 -0.08 -0.04 0.00 -0.00 0.00 0.00 28.75 29.54 1osh h GLU 406 CO 0.07 0.95 0.56 0.00 -0.00 0.00 0.00 179.01 180.59 1osh h ALA 407 N 1.09 1.27 -0.32 1.06 0.00 -1.97 -0.33 119.26 120.05 1osh h ALA 407 Ca 0.15 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1osh h ALA 407 Cb 0.57 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1osh h ALA 407 CO 0.03 0.64 -0.25 0.28 0.00 0.00 0.00 179.25 179.95 1osh h VAL 408 N 1.25 1.29 -0.94 0.00 2.07 -1.35 -2.91 116.25 115.66 1osh h VAL 408 Ca 0.33 -1.40 0.12 0.00 0.82 0.00 0.00 66.70 66.56 1osh h VAL 408 Cb -0.07 1.48 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 1osh h VAL 408 CO -0.06 0.46 0.57 -0.08 0.02 0.00 0.00 177.57 178.47 1osh h GLU 409 N 0.51 0.86 0.00 1.57 4.81 -0.50 0.20 114.58 122.03 1osh h GLU 409 Ca 0.06 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1osh h GLU 409 Cb 0.81 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1osh h GLU 409 CO 0.07 0.57 -0.12 0.87 -0.73 0.00 0.00 179.01 179.67 1osh h LYS 410 N 0.89 0.00 0.05 1.92 1.57 -0.87 -0.38 116.57 119.75 1osh h LYS 410 Ca 0.47 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.95 1osh h LYS 410 Cb 0.49 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1osh h LYS 410 CO -0.28 0.12 -1.61 -0.07 -0.57 0.00 0.00 179.45 177.04 1osh h LEU 411 N 0.00 0.17 0.13 2.94 3.38 -0.75 -3.39 115.31 117.79 1osh h LEU 411 Ca -0.00 -0.29 -0.30 0.00 0.09 0.00 0.00 57.88 57.38 1osh h LEU 411 Cb 0.34 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 41.06 1osh h LEU 411 CO 0.02 1.25 -1.29 -0.61 0.09 0.00 0.00 178.44 177.90 1osh h GLN 412 N 0.03 0.54 -0.65 1.13 4.15 -0.07 -3.36 115.11 116.88 1osh h GLN 412 Ca -0.26 -0.78 0.09 0.00 0.77 0.00 0.00 58.65 58.47 1osh h GLN 412 Cb 1.99 0.27 -0.07 0.00 0.21 0.00 0.00 27.48 29.88 1osh h GLN 412 CO 0.11 1.36 0.29 1.49 -1.93 0.00 0.00 178.83 180.15 1osh h GLU 413 N 0.21 0.49 -0.03 1.69 4.57 -1.28 -0.95 114.58 119.29 1osh h GLU 413 Ca -0.19 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 1osh h GLU 413 Cb 1.97 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 30.44 1osh h GLU 413 CO 0.24 0.33 -0.12 -1.35 -1.18 0.00 0.00 179.01 176.92 1osh h PRO 414 N 0.51 0.04 -0.05 0.92 0.11 -1.77 -0.98 132.00 130.78 1osh h PRO 414 Ca 0.32 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 66.18 1osh h PRO 414 Cb 0.36 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.48 1osh h PRO 414 CO -0.28 0.17 -0.94 -0.07 -0.21 0.00 0.00 178.00 176.67 1osh h LEU 415 N 0.04 0.92 -0.86 2.35 3.38 -1.38 -1.48 115.31 118.27 1osh h LEU 415 Ca 0.01 -0.70 0.03 0.00 0.09 0.00 0.00 57.88 57.30 1osh h LEU 415 Cb 0.25 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1osh h LEU 415 CO 0.02 1.49 0.56 -0.07 0.09 0.00 0.00 178.44 180.53 1osh h LEU 416 N 0.43 0.94 -0.33 1.67 3.38 -0.82 0.19 115.31 120.77 1osh h LEU 416 Ca -0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1osh h LEU 416 Cb 1.59 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 1osh h LEU 416 CO 0.19 0.65 0.17 0.44 0.09 0.00 0.00 178.44 179.98 1osh h ASP 417 N 1.10 0.43 -0.93 -0.43 3.32 -1.06 -0.10 116.42 118.75 1osh h ASP 417 Ca 0.34 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1osh h ASP 417 Cb -0.03 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 1osh h ASP 417 CO -0.11 0.42 0.58 0.58 -1.72 0.00 0.00 179.24 178.99 1osh h VAL 418 N 0.41 1.25 -0.46 -1.35 2.07 -0.78 -2.32 116.25 115.06 1osh h VAL 418 Ca 0.12 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1osh h VAL 418 Cb 0.09 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 1osh h VAL 418 CO -0.02 0.25 0.01 0.25 0.02 0.00 0.00 177.57 178.09 1osh h LEU 419 N 1.27 0.79 -0.85 2.57 5.85 -0.32 -0.38 115.31 124.23 1osh h LEU 419 Ca 0.34 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1osh h LEU 419 Cb -0.09 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.68 1osh h LEU 419 CO -0.07 0.89 0.55 -0.61 -0.34 0.00 0.00 178.44 178.87 1osh h GLN 420 N 0.66 1.03 -0.76 1.25 4.15 -0.85 -0.04 115.11 120.55 1osh h GLN 420 Ca 0.13 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 1osh h GLN 420 Cb 0.48 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 1osh h GLN 420 CO 0.02 0.68 0.27 0.87 -1.93 0.00 0.00 178.83 178.74 1osh h LYS 421 N 1.06 1.16 -0.90 1.69 1.79 -0.90 -2.80 116.57 117.67 1osh h LYS 421 Ca 0.34 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 1osh h LYS 421 Cb 0.02 -0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 30.45 1osh h LYS 421 CO -0.12 0.97 0.53 -0.07 -1.08 0.00 0.00 179.45 179.68 1osh h LEU 422 N 1.12 1.09 -1.16 2.94 3.38 -0.18 0.12 115.31 122.62 1osh h LEU 422 Ca 0.25 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1osh h LEU 422 Cb 0.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1osh h LEU 422 CO -0.01 0.84 0.35 0.00 0.09 0.00 0.00 178.44 179.71 1osh h LYS 424 N 0.94 0.10 -0.16 0.00 3.64 -1.06 -1.90 116.57 118.13 1osh h LYS 424 Ca 0.24 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1osh h LYS 424 Cb 0.05 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1osh h LYS 424 CO -0.04 0.88 -0.05 0.82 -2.27 0.00 0.00 179.45 178.79 1osh h ILE 425 N 0.06 1.30 0.00 2.00 2.04 -0.21 -2.77 117.51 119.93 1osh h ILE 425 Ca -0.03 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1osh h ILE 425 Cb 1.47 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1osh h ILE 425 CO 0.12 0.31 -0.65 0.45 0.00 0.00 0.00 178.15 178.38 1osh h HIS 426 N -0.00 0.00 -1.57 1.37 3.86 -0.97 -3.40 115.15 114.44 1osh h HIS 426 Ca 0.04 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 58.82 1osh h HIS 426 Cb 0.50 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 28.63 1osh h HIS 426 CO 0.06 0.00 -1.04 1.04 0.86 0.00 0.00 177.93 178.85 1osh n GLN 427 N -2.71 0.98 0.20 2.45 6.02 -0.71 -4.96 117.38 118.64 1osh n GLN 427 Ca 0.02 -3.07 0.18 0.00 -0.01 0.00 0.00 57.00 54.12 1osh n GLN 427 Cb 0.53 -1.56 0.82 0.00 1.02 0.00 0.00 30.24 31.04 1osh n GLN 427 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1osh h PRO 428 N 3.00 0.00 -0.00 -1.09 0.13 -1.64 -1.43 132.00 130.96 1osh h PRO 428 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1osh h PRO 428 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1osh h PRO 428 CO 0.42 0.00 -0.10 -0.85 -0.23 0.00 0.00 178.00 177.24 1osh n GLU 429 N -3.57 0.12 -3.90 0.86 0.00 -1.26 -4.39 120.64 108.50 1osh n GLU 429 Ca 0.03 -0.02 -0.29 0.00 0.00 0.00 0.00 57.16 56.88 1osh n GLU 429 Cb 0.42 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.24 1osh n GLU 429 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1osh s ASN 430 N -2.90 4.82 0.42 -1.84 3.04 -0.54 -4.98 114.94 112.97 1osh s ASN 430 Ca 0.17 -3.74 0.29 0.00 0.04 0.00 0.00 52.86 49.61 1osh s ASN 430 Cb 0.19 -1.65 1.53 0.00 -1.54 0.00 0.00 41.25 39.78 1osh s ASN 430 CO 0.55 -0.11 1.88 -0.65 -3.04 0.00 0.00 177.10 175.73 1osh h PRO 431 N 5.56 0.00 -0.32 0.43 0.11 -1.78 -1.15 132.00 134.86 1osh h PRO 431 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1osh h PRO 431 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1osh h PRO 431 CO 0.72 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 1osh n GLN 432 N -2.52 2.37 -0.33 1.05 10.64 -1.26 -4.54 117.38 122.80 1osh n GLN 432 Ca -0.02 -2.06 0.03 0.00 -1.83 0.00 0.00 57.00 53.13 1osh n GLN 432 Cb 0.07 -1.49 0.18 0.00 -0.86 0.00 0.00 30.24 28.13 1osh n GLN 432 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1osh h HIS 433 N 4.15 1.04 -0.52 2.61 2.76 -1.56 -1.22 115.15 122.42 1osh h HIS 433 Ca 0.00 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 1osh h HIS 433 Cb 0.91 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 1osh h HIS 433 CO 0.20 0.47 0.20 0.35 -1.30 0.00 0.00 177.93 177.85 1osh h PHE 434 N 0.98 0.79 -0.93 5.26 3.57 -1.83 -1.01 116.94 123.78 1osh h PHE 434 Ca 0.43 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.90 1osh h PHE 434 Cb 0.30 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 1osh h PHE 434 CO -0.03 0.66 0.61 0.00 -2.23 0.00 0.00 178.31 177.32 1osh h ALA 435 N 1.05 1.42 -0.42 2.41 0.00 -1.74 -1.92 119.26 120.05 1osh h ALA 435 Ca 0.17 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1osh h ALA 435 Cb 0.21 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1osh h ALA 435 CO -0.01 0.48 0.01 0.00 0.00 0.00 0.00 179.25 179.73 1osh h LEU 437 N 0.64 0.01 -0.96 0.00 -0.00 -0.59 -1.77 115.31 112.63 1osh h LEU 437 Ca 0.13 -0.22 0.06 0.00 -0.00 0.00 0.00 57.88 57.85 1osh h LEU 437 Cb 0.38 -0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.98 1osh h LEU 437 CO 0.01 0.23 0.62 -0.07 -0.00 0.00 0.00 178.44 179.23 1osh h LEU 438 N -0.21 1.00 -0.52 1.67 3.38 -1.09 -2.01 115.31 117.53 1osh h LEU 438 Ca 0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1osh h LEU 438 Cb 0.22 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1osh h LEU 438 CO -0.00 0.65 0.22 1.23 0.09 0.00 0.00 178.44 180.62 1osh h GLY 439 N 1.14 0.71 2.00 0.83 0.00 -0.68 -0.99 103.07 106.08 1osh h GLY 439 Ca 0.41 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 1osh h GLY 439 CO -0.16 0.04 -0.01 3.21 0.00 0.00 0.00 176.54 179.62 1osh h ARG 440 N 0.42 0.00 -0.14 4.80 2.47 -0.57 -1.33 114.38 120.03 1osh h ARG 440 Ca 0.25 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.93 1osh h ARG 440 Cb 0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 1osh h ARG 440 CO -0.22 0.01 -0.06 -0.07 0.56 0.00 0.00 179.97 180.19 1osh h LEU 441 N 0.00 0.19 -0.21 3.04 4.07 -1.00 -0.59 115.31 120.81 1osh h LEU 441 Ca -0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1osh h LEU 441 Cb 0.09 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1osh h LEU 441 CO 0.00 0.28 0.08 0.74 -1.08 0.00 0.00 178.44 178.47 1osh h THR 442 N 0.21 1.17 -0.64 0.22 2.02 -1.31 -1.67 112.91 112.90 1osh h THR 442 Ca 0.05 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1osh h THR 442 Cb 0.24 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1osh h THR 442 CO 0.01 0.17 0.32 -0.08 0.37 0.00 0.00 175.52 176.31 1osh h GLU 443 N 0.19 0.90 -0.57 6.66 4.81 -1.51 -2.67 114.58 122.39 1osh h GLU 443 Ca 0.07 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1osh h GLU 443 Cb 0.19 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1osh h GLU 443 CO -0.01 0.69 0.09 1.25 -0.73 0.00 0.00 179.01 180.31 1osh h LEU 444 N 0.90 0.87 -1.66 1.64 5.85 -0.72 -2.82 115.31 119.38 1osh h LEU 444 Ca 0.22 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1osh h LEU 444 Cb 0.08 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1osh h LEU 444 CO -0.03 0.88 -0.02 0.03 -0.34 0.00 0.00 178.44 178.96 1osh h ARG 445 N 0.87 0.00 0.00 1.25 3.08 -0.96 -2.39 114.38 116.24 1osh h ARG 445 Ca 0.18 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 1osh h ARG 445 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1osh h ARG 445 CO 0.01 0.02 -0.08 1.79 -1.07 0.00 0.00 179.97 180.64 1osh h THR 446 N 0.00 0.73 0.00 2.04 1.35 -1.46 -1.79 112.91 113.78 1osh h THR 446 Ca -0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1osh h THR 446 Cb 0.45 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1osh h THR 446 CO 0.00 0.08 0.00 -0.26 -0.25 0.00 0.00 175.52 175.09 1osh h PHE 447 N 0.00 0.00 -0.55 4.73 -1.00 -1.58 -0.86 116.94 117.68 1osh h PHE 447 Ca -0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1osh h PHE 447 Cb 0.18 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1osh h PHE 447 CO 0.00 0.00 0.34 -0.91 -1.61 0.00 0.00 178.31 176.13 1osh h ASN 448 N 0.00 0.65 0.13 2.17 2.35 -1.51 0.77 115.58 120.14 1osh h ASN 448 Ca 0.00 -0.03 -0.19 0.00 -0.55 0.00 0.00 56.30 55.53 1osh h ASN 448 Cb 0.22 -0.16 0.02 0.00 0.05 0.00 0.00 38.32 38.44 1osh h ASN 448 CO 0.00 0.50 -0.89 0.45 -1.65 0.00 0.00 177.43 175.84 1osh h HIS 449 N 0.76 0.49 -0.90 1.19 3.86 -1.37 -2.91 115.15 116.26 1osh h HIS 449 Ca 0.20 -0.36 0.03 0.00 -1.16 0.00 0.00 60.37 59.08 1osh h HIS 449 Cb -0.04 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.36 1osh h HIS 449 CO 0.00 1.34 0.59 0.45 0.86 0.00 0.00 177.93 181.18 1osh h HIS 450 N -0.40 1.10 -0.28 2.45 3.86 -1.19 -1.94 115.15 118.74 1osh h HIS 450 Ca -0.17 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 58.95 1osh h HIS 450 Cb 1.63 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 29.73 1osh h HIS 450 CO 0.19 0.65 -0.27 1.25 0.86 0.00 0.00 177.93 180.61 1osh h HIS 451 N 1.14 0.82 -0.77 2.45 6.17 -0.93 -1.03 115.15 123.01 1osh h HIS 451 Ca 0.35 -0.24 0.01 0.00 0.71 0.00 0.00 60.37 61.20 1osh h HIS 451 Cb -0.01 -0.17 -0.04 0.00 2.52 0.00 0.00 27.41 29.71 1osh h HIS 451 CO -0.00 0.98 0.51 0.00 0.71 0.00 0.00 177.93 180.12 1osh h ALA 452 N 0.71 0.97 0.30 5.26 0.00 -1.29 0.07 119.26 125.28 1osh h ALA 452 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1osh h ALA 452 Cb 0.83 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1osh h ALA 452 CO 0.07 0.38 -0.15 1.49 0.00 0.00 0.00 179.25 181.04 1osh h GLU 453 N 1.03 -0.39 -0.71 0.00 4.81 -1.26 -3.01 114.58 115.05 1osh h GLU 453 Ca 0.28 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.61 1osh h GLU 453 Cb -0.11 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 1osh h GLU 453 CO -0.06 -0.19 0.40 1.98 -0.73 0.00 0.00 179.01 180.40 1osh h MET 454 N -0.52 0.70 -0.01 1.92 4.05 -0.94 -2.39 114.93 117.75 1osh h MET 454 Ca -0.04 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.30 1osh h MET 454 Cb 0.39 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.02 1osh h MET 454 CO 0.07 0.46 -0.18 -0.07 0.23 0.00 0.00 176.91 177.42 1osh h LEU 455 N 0.72 0.01 -0.64 3.39 4.07 -0.98 -3.28 115.31 118.60 1osh h LEU 455 Ca 0.32 -0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.39 1osh h LEU 455 Cb 0.22 -0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.88 1osh h LEU 455 CO -0.20 0.19 0.24 -0.03 -1.08 0.00 0.00 178.44 177.57 1osh h MET 456 N 0.01 0.40 -0.73 1.13 4.05 -1.29 0.17 114.93 118.67 1osh h MET 456 Ca 0.00 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1osh h MET 456 Cb 0.33 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.01 1osh h MET 456 CO 0.02 0.27 0.42 1.03 0.23 0.00 0.00 176.91 178.88 1osh h SER 457 N 0.42 0.91 -0.41 1.39 0.87 -1.73 -0.42 113.55 114.58 1osh h SER 457 Ca 0.33 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 1osh h SER 457 Cb 0.43 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1osh h SER 457 CO -0.33 0.73 0.04 -0.50 -0.53 0.00 0.00 176.83 176.23 1osh h TRP 458 N 1.01 0.82 -0.37 2.24 4.06 -1.48 -2.59 115.95 119.64 1osh h TRP 458 Ca 0.26 -0.10 -0.12 0.00 2.06 0.00 0.00 58.89 60.99 1osh h TRP 458 Cb 0.01 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 27.93 1osh h TRP 458 CO -0.00 0.74 -0.23 0.00 -3.56 0.00 0.00 178.44 175.38 1osh h ARG 459 N 0.73 0.81 -0.00 0.49 3.08 -0.06 -3.02 114.38 116.41 1osh h ARG 459 Ca 0.15 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1osh h ARG 459 Cb 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1osh h ARG 459 CO 0.01 1.01 -0.00 1.33 -1.07 0.00 0.00 179.97 181.25 1osh n VAL 460 N -4.23 0.00 -0.94 2.04 0.24 -0.26 -2.56 118.33 112.62 1osh n VAL 460 Ca -0.02 -0.01 0.09 0.00 -2.04 0.00 0.00 64.34 62.36 1osh n VAL 460 Cb 0.45 -0.47 0.21 0.00 -1.47 0.00 0.00 33.84 32.56 1osh n VAL 460 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1osh n ASN 461 N -1.13 3.37 0.00 -1.34 3.02 -0.99 -5.01 115.26 113.18 1osh n ASN 461 Ca 0.19 -2.95 0.00 0.00 -0.03 0.00 0.00 54.58 51.79 1osh n ASN 461 Cb 0.18 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1osh n ASN 461 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1osh n ASP 462 N -0.69 0.00 -4.89 6.41 -0.08 -1.06 -5.00 116.55 111.23 1osh n ASP 462 Ca 0.19 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.18 1osh n ASP 462 Cb 0.78 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.21 1osh n ASP 462 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1osh s HIS 463 N 0.00 3.49 -0.36 -0.67 3.76 -1.23 -5.04 115.29 115.24 1osh s HIS 463 Ca 0.00 0.89 -0.15 0.00 -0.15 0.00 0.00 55.06 55.65 1osh s HIS 463 Cb 0.00 -2.32 -0.00 0.00 1.11 0.00 0.00 32.58 31.36 1osh s HIS 463 CO 0.00 -0.07 0.33 0.21 -0.85 0.00 0.00 174.74 174.37 1osh s LYS 464 N -3.95 3.39 0.11 1.40 2.20 -1.26 -4.93 119.74 116.71 1osh s LYS 464 Ca 0.48 -0.62 -0.28 0.00 -0.36 0.00 0.00 55.97 55.20 1osh s LYS 464 Cb -0.10 -3.86 -0.06 0.00 -1.51 0.00 0.00 37.83 32.30 1osh s LYS 464 CO 0.33 -0.59 0.88 -0.06 -0.36 0.00 0.00 175.35 175.56 1osh s PHE 465 N 1.91 3.82 0.90 4.03 0.40 -1.26 -5.03 117.98 122.75 1osh s PHE 465 Ca 0.09 1.70 -0.11 0.00 -0.60 0.00 0.00 56.93 58.01 1osh s PHE 465 Cb -0.17 -2.94 0.13 0.00 0.51 0.00 0.00 43.02 40.55 1osh s PHE 465 CO 0.11 0.30 1.11 0.95 0.70 0.00 0.00 175.22 178.39 1osh s THR 466 N -0.31 2.53 0.33 0.64 -4.23 -1.26 -4.70 115.64 108.64 1osh s THR 466 Ca 0.42 0.17 0.04 0.00 -1.18 0.00 0.00 61.69 61.14 1osh s THR 466 Cb -0.23 -2.41 0.29 0.00 1.34 0.00 0.00 72.50 71.49 1osh s THR 466 CO 0.28 -0.22 1.93 -0.65 -0.54 0.00 0.00 174.62 175.42 1osh h PRO 467 N -1.69 0.85 -0.33 3.99 0.11 -1.99 -0.24 132.00 132.70 1osh h PRO 467 Ca -0.46 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1osh h PRO 467 Cb 1.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1osh h PRO 467 CO 0.48 0.56 -0.16 1.25 -0.21 0.00 0.00 178.00 179.92 1osh h LEU 468 N 0.87 0.70 -0.78 2.35 5.85 -2.00 -1.97 115.31 120.34 1osh h LEU 468 Ca 0.35 -0.41 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 1osh h LEU 468 Cb 0.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1osh h LEU 468 CO -0.13 0.95 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.49 1osh h LEU 469 N 0.45 0.51 -0.79 2.25 3.38 -1.73 -1.17 115.31 118.22 1osh h LEU 469 Ca 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1osh h LEU 469 Cb 0.69 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1osh h LEU 469 CO 0.05 0.84 0.45 0.00 0.09 0.00 0.00 178.44 179.87 1osh h GLU 471 N 1.09 0.65 0.12 0.00 4.57 -1.14 -0.42 114.58 119.45 1osh h GLU 471 Ca 0.28 -0.47 -0.28 0.00 -1.18 0.00 0.00 59.36 57.71 1osh h GLU 471 Cb -0.00 0.08 0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1osh h GLU 471 CO -0.05 1.09 -1.23 0.82 -1.18 0.00 0.00 179.01 178.46 1osh h ILE 472 N 0.33 1.39 -0.02 2.32 1.08 -1.00 -3.29 117.51 118.33 1osh h ILE 472 Ca -0.01 -2.74 0.00 0.00 -0.39 0.00 0.00 64.86 61.72 1osh h ILE 472 Cb 1.13 2.80 0.00 0.00 -3.07 0.00 0.00 36.82 37.68 1osh h ILE 472 CO 0.11 0.81 -0.13 0.79 -0.69 0.00 0.00 178.15 179.05 1osh n TRP 473 N -3.67 0.00 -3.54 1.37 8.01 0.06 -4.79 117.44 114.88 1osh n TRP 473 Ca -0.11 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 55.89 1osh n TRP 473 Cb 0.99 -0.01 0.06 0.00 -2.01 0.00 0.00 31.31 30.34 1osh n TRP 473 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1osh n ASP 474 N 0.63 -2.26 0.00 -0.99 10.43 -0.23 -5.01 116.55 119.12 1osh n ASP 474 Ca 0.14 -0.74 0.00 0.00 2.57 0.00 0.00 54.79 56.76 1osh n ASP 474 Cb 0.50 -4.58 0.00 0.00 1.84 0.00 0.00 41.12 38.88 1osh n ASP 474 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46