#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f5c n ASP 252 N 0.00 1.12 0.04 4.39 8.00 -1.26 -4.84 116.55 124.00 3f5c n ASP 252 Ca 0.00 0.17 -0.03 0.00 0.71 0.00 0.00 54.79 55.64 3f5c n ASP 252 Cb 0.00 -0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 40.69 3f5c n ASP 252 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 3f5c h PRO 253 N -0.31 -0.13 -0.28 -0.24 0.11 -1.99 -1.91 132.00 127.26 3f5c h PRO 253 Ca -0.07 0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.92 3f5c h PRO 253 Cb 0.59 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 3f5c h PRO 253 CO -0.04 -0.09 -0.31 -0.56 -0.21 0.00 0.00 178.00 176.79 3f5c h GLN 254 N -0.14 0.70 0.02 1.05 -0.00 -1.99 -2.33 115.11 112.43 3f5c h GLN 254 Ca -0.01 -0.38 -0.00 0.00 -0.00 0.00 0.00 58.65 58.26 3f5c h GLN 254 Cb 0.12 0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.62 3f5c h GLN 254 CO -0.01 1.00 -0.01 0.28 -0.00 0.00 0.00 178.83 180.09 3f5c h VAL 255 N 0.44 1.30 -0.69 1.86 2.07 -1.91 -1.15 116.25 118.18 3f5c h VAL 255 Ca 0.04 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 3f5c h VAL 255 Cb 0.89 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 3f5c h VAL 255 CO 0.08 0.25 0.29 -0.37 0.02 0.00 0.00 177.57 177.83 3f5c h VAL 256 N -0.46 1.24 -0.41 2.57 -1.51 -1.41 0.24 116.25 116.52 3f5c h VAL 256 Ca -0.00 -0.74 -0.01 0.00 -1.23 0.00 0.00 66.70 64.72 3f5c h VAL 256 Cb 0.44 0.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.02 3f5c h VAL 256 CO 0.00 0.30 0.21 0.00 -1.23 0.00 0.00 177.57 176.85 3f5c h GLU 258 N 0.56 -0.04 0.00 0.00 4.81 -0.48 0.61 114.58 120.04 3f5c h GLU 258 Ca 0.14 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 3f5c h GLU 258 Cb 0.03 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 3f5c h GLU 258 CO -0.02 0.37 -0.15 0.00 -0.73 0.00 0.00 179.01 178.47 3f5c h ALA 259 N 0.50 1.46 -0.07 2.92 0.00 -0.29 0.29 119.26 124.07 3f5c h ALA 259 Ca -0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 3f5c h ALA 259 Cb 0.43 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.20 3f5c h ALA 259 CO 0.01 0.19 -0.48 0.00 0.00 0.00 0.00 179.25 178.97 3f5c h ALA 260 N 1.85 0.15 -0.53 0.00 0.00 0.84 -2.25 119.26 119.32 3f5c h ALA 260 Ca -0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 3f5c h ALA 260 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3f5c h ALA 260 CO 0.02 0.32 0.25 1.03 0.00 0.00 0.00 179.25 180.88 3f5c h SER 261 N -0.01 0.70 -0.77 0.00 0.87 -0.46 -1.68 113.55 112.21 3f5c h SER 261 Ca -0.04 -0.13 0.11 0.00 -1.23 0.00 0.00 61.79 60.50 3f5c h SER 261 Cb 1.14 -0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 62.84 3f5c h SER 261 CO 0.10 0.63 0.39 0.00 -0.53 0.00 0.00 176.83 177.42 3f5c h ALA 262 N 1.09 1.09 -0.89 6.23 0.00 -0.98 -1.44 119.26 124.36 3f5c h ALA 262 Ca 0.18 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.19 3f5c h ALA 262 Cb 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3f5c h ALA 262 CO -0.02 -0.04 0.59 0.78 0.00 0.00 0.00 179.25 180.55 3f5c h GLY 263 N 0.63 1.28 0.97 0.00 0.00 -0.70 -2.59 103.07 102.67 3f5c h GLY 263 Ca 0.39 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 3f5c h GLY 263 CO -0.30 0.37 0.25 -2.00 0.00 0.00 0.00 176.54 174.87 3f5c h LEU 264 N 1.11 0.64 0.34 3.11 6.46 -0.46 -1.88 115.31 124.63 3f5c h LEU 264 Ca 0.36 -0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 58.00 3f5c h LEU 264 Cb 0.04 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 3f5c h LEU 264 CO -0.11 0.57 -0.29 -0.07 -0.62 0.00 0.00 178.44 177.92 3f5c h LEU 265 N 0.66 -0.77 -1.84 2.25 4.07 -1.18 -1.79 115.31 116.71 3f5c h LEU 265 Ca 0.17 0.06 0.16 0.00 0.08 0.00 0.00 57.88 58.35 3f5c h LEU 265 Cb 0.09 0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.06 3f5c h LEU 265 CO -0.02 -0.43 0.45 0.11 -1.08 0.00 0.00 178.44 177.46 3f5c h LYS 266 N -0.65 0.15 0.27 1.13 1.57 -1.31 0.11 116.57 117.84 3f5c h LYS 266 Ca -0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3f5c h LYS 266 Cb 0.57 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3f5c h LYS 266 CO -0.03 0.10 -0.13 1.15 -0.57 0.00 0.00 179.45 179.97 3f5c h THR 267 N 0.16 0.74 -0.48 -0.16 2.02 -0.79 -2.23 112.91 112.17 3f5c h THR 267 Ca 0.31 -0.70 -0.06 0.00 0.77 0.00 0.00 66.41 66.73 3f5c h THR 267 Cb 1.00 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 3f5c h THR 267 CO -0.05 0.14 0.07 -0.07 0.37 0.00 0.00 175.52 175.98 3f5c h LEU 268 N -0.76 0.77 -0.68 2.58 3.38 -0.38 -1.51 115.31 118.70 3f5c h LEU 268 Ca -0.04 -0.27 0.14 0.00 0.09 0.00 0.00 57.88 57.81 3f5c h LEU 268 Cb 0.50 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 40.94 3f5c h LEU 268 CO 0.06 0.84 0.10 -0.09 0.09 0.00 0.00 178.44 179.44 3f5c h ARG 269 N 0.66 0.20 0.33 1.13 2.43 -0.91 0.37 114.38 118.59 3f5c h ARG 269 Ca 0.14 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 3f5c h ARG 269 Cb 0.41 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 3f5c h ARG 269 CO 0.01 0.13 -0.23 0.35 -1.51 0.00 0.00 179.97 178.72 3f5c h PHE 270 N 0.21 -0.62 0.42 2.20 3.04 -0.66 -2.67 116.94 118.86 3f5c h PHE 270 Ca 0.37 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.30 3f5c h PHE 270 Cb 0.62 0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.36 3f5c h PHE 270 CO -0.30 -0.36 -0.20 0.28 -2.02 0.00 0.00 178.31 175.71 3f5c h VAL 271 N -0.56 0.59 -1.02 1.41 2.07 -0.92 -3.13 116.25 114.69 3f5c h VAL 271 Ca -0.03 -0.06 0.26 0.00 0.82 0.00 0.00 66.70 67.70 3f5c h VAL 271 Cb 0.48 0.62 -0.12 0.00 -1.52 0.00 0.00 31.29 30.74 3f5c h VAL 271 CO 0.01 0.01 0.61 0.50 0.02 0.00 0.00 177.57 178.72 3f5c h LYS 272 N -0.60 0.50 -0.00 1.57 3.64 -0.19 -0.21 116.57 121.28 3f5c h LYS 272 Ca -0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3f5c h LYS 272 Cb 0.45 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3f5c h LYS 272 CO 0.10 0.33 -0.18 0.66 -2.27 0.00 0.00 179.45 178.08 3f5c n TYR 273 N -4.86 0.00 -1.74 1.91 0.53 -1.02 -4.31 117.16 107.67 3f5c n TYR 273 Ca 0.27 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.73 3f5c n TYR 273 Cb 0.80 -0.40 -0.03 0.00 -1.03 0.00 0.00 39.34 38.69 3f5c n TYR 273 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 3f5c s LEU 274 N -2.98 4.39 0.06 7.72 1.43 -0.09 -4.87 118.68 124.33 3f5c s LEU 274 Ca 0.14 2.77 -0.28 0.00 -1.03 0.00 0.00 54.13 55.72 3f5c s LEU 274 Cb 0.19 -3.58 -0.17 0.00 0.03 0.00 0.00 46.19 42.66 3f5c s LEU 274 CO 0.59 -0.98 1.54 -0.65 0.23 0.00 0.00 176.35 177.08 3f5c h PRO 275 N 8.03 -0.54 -0.12 1.29 0.11 -1.88 0.22 132.00 139.11 3f5c h PRO 275 Ca -0.45 0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.73 3f5c h PRO 275 Cb 1.21 0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 3f5c h PRO 275 CO 0.95 -0.31 0.52 0.00 -0.21 0.00 0.00 178.00 178.95 3f5c n PHE 277 N -2.96 0.74 0.33 0.00 7.35 -0.30 -4.40 117.46 118.22 3f5c n PHE 277 Ca 0.01 0.32 0.07 0.00 -0.76 0.00 0.00 57.45 57.09 3f5c n PHE 277 Cb 0.59 -0.95 0.30 0.00 0.35 0.00 0.00 39.48 39.77 3f5c n PHE 277 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3f5c n GLN 278 N -4.45 0.05 0.00 -4.13 10.64 0.61 -0.39 117.38 119.71 3f5c n GLN 278 Ca -0.28 0.38 0.14 0.00 -1.83 0.00 0.00 57.00 55.41 3f5c n GLN 278 Cb 0.59 -1.62 0.66 0.00 -0.86 0.00 0.00 30.24 29.02 3f5c n GLN 278 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 3f5c n ILE 279 N -1.72 0.02 -2.82 -0.39 3.06 -0.88 -4.83 119.36 111.80 3f5c n ILE 279 Ca 0.02 0.01 -0.30 0.00 -2.50 0.00 0.00 62.75 59.97 3f5c n ILE 279 Cb 0.13 -0.51 -0.03 0.00 0.54 0.00 0.00 39.64 39.76 3f5c n ILE 279 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 3f5c s LEU 280 N -2.85 3.81 0.88 9.51 1.43 0.48 -5.07 118.68 126.88 3f5c s LEU 280 Ca 0.19 1.18 -0.10 0.00 -1.03 0.00 0.00 54.13 54.36 3f5c s LEU 280 Cb 0.19 -4.06 0.13 0.00 0.03 0.00 0.00 46.19 42.48 3f5c s LEU 280 CO 0.50 -0.41 1.13 -2.84 0.23 0.00 0.00 176.35 174.95 3f5c s PRO 281 N -3.85 1.30 0.06 1.29 0.02 -1.26 -4.75 135.00 127.80 3f5c s PRO 281 Ca 0.52 1.41 -0.20 0.00 0.02 0.00 0.00 61.00 62.74 3f5c s PRO 281 Cb -0.10 -1.77 -0.12 0.00 0.02 0.00 0.00 34.50 32.53 3f5c s PRO 281 CO 0.31 -2.39 1.47 1.25 -0.33 0.00 0.00 177.00 177.31 3f5c h LEU 282 N -1.69 0.31 -0.89 -5.54 5.85 -1.97 -0.56 115.31 110.82 3f5c h LEU 282 Ca -0.44 -0.34 0.23 0.00 0.84 0.00 0.00 57.88 58.18 3f5c h LEU 282 Cb 1.26 -0.08 -0.13 0.00 0.37 0.00 0.00 40.66 42.07 3f5c h LEU 282 CO 0.45 0.57 0.35 -2.24 -0.34 0.00 0.00 178.44 177.23 3f5c h ASP 283 N 0.04 0.23 0.09 1.25 3.04 -1.99 0.34 116.42 119.42 3f5c h ASP 283 Ca 0.05 0.17 -0.19 0.00 -3.24 0.00 0.00 57.03 53.82 3f5c h ASP 283 Cb 0.42 0.18 0.02 0.00 -1.04 0.00 0.00 39.33 38.91 3f5c h ASP 283 CO 0.01 -0.06 -0.79 1.56 -2.04 0.00 0.00 179.24 177.91 3f5c h GLN 284 N 0.33 0.38 -0.85 4.15 1.08 -1.89 -2.42 115.11 115.88 3f5c h GLN 284 Ca 0.57 -0.53 0.15 0.00 -1.45 0.00 0.00 58.65 57.39 3f5c h GLN 284 Cb 1.12 0.18 -0.10 0.00 -0.05 0.00 0.00 27.48 28.63 3f5c h GLN 284 CO -0.58 1.21 0.43 1.96 -0.95 0.00 0.00 178.83 180.91 3f5c h GLN 285 N -0.20 0.59 -0.34 1.46 4.20 -0.39 -2.40 115.11 118.03 3f5c h GLN 285 Ca -0.12 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 3f5c h GLN 285 Cb 1.56 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 3f5c h GLN 285 CO 0.15 0.39 0.03 1.25 -0.67 0.00 0.00 178.83 179.98 3f5c h LEU 286 N 0.60 0.56 0.04 1.46 5.85 -0.30 -2.66 115.31 120.87 3f5c h LEU 286 Ca 0.47 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.91 3f5c h LEU 286 Cb 0.69 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 3f5c h LEU 286 CO -0.38 0.70 -0.22 0.58 -0.34 0.00 0.00 178.44 178.79 3f5c h VAL 287 N 0.40 0.00 -0.92 1.05 2.07 -0.94 0.27 116.25 118.16 3f5c h VAL 287 Ca 0.10 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.71 3f5c h VAL 287 Cb 0.40 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.05 3f5c h VAL 287 CO 0.01 0.00 -0.56 -0.07 0.02 0.00 0.00 177.57 176.97 3f5c h LEU 288 N -0.31 -2.04 -1.23 2.57 3.38 -1.45 0.16 115.31 116.39 3f5c h LEU 288 Ca -0.00 0.32 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 3f5c h LEU 288 Cb 0.31 0.91 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 3f5c h LEU 288 CO -0.12 -0.26 0.25 0.58 0.09 0.00 0.00 178.44 178.98 3f5c h VAL 289 N -0.05 1.19 0.00 1.22 2.07 -1.28 -0.98 116.25 118.42 3f5c h VAL 289 Ca 0.17 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3f5c h VAL 289 Cb 0.45 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3f5c h VAL 289 CO -0.90 0.23 0.00 0.54 0.02 0.00 0.00 177.57 177.46 3f5c n ARG 290 N -4.36 0.24 0.02 1.57 1.74 0.92 -2.52 116.66 114.27 3f5c n ARG 290 Ca 0.05 0.11 -0.02 0.00 -0.77 0.00 0.00 57.85 57.22 3f5c n ARG 290 Cb 0.14 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.07 3f5c n ARG 290 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3f5c n SER 291 N -1.18 1.07 0.18 0.55 7.64 -0.77 -4.78 113.62 116.35 3f5c n SER 291 Ca 0.07 0.15 0.14 0.00 1.01 0.00 0.00 58.87 60.23 3f5c n SER 291 Cb 0.07 -0.35 0.63 0.00 -1.01 0.00 0.00 64.21 63.55 3f5c n SER 291 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f5c h TRP 293 N 0.00 0.61 0.30 0.00 5.08 -1.71 0.60 115.95 120.83 3f5c h TRP 293 Ca 0.00 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 59.97 3f5c h TRP 293 Cb 0.22 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 26.19 3f5c h TRP 293 CO 0.00 0.28 -0.14 0.00 -1.28 0.00 0.00 178.44 177.30 3f5c h ALA 294 N 1.64 -0.40 -0.24 0.11 0.00 -1.84 -1.01 119.26 117.52 3f5c h ALA 294 Ca 0.33 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3f5c h ALA 294 Cb 0.52 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3f5c h ALA 294 CO -0.11 -0.50 0.12 -1.35 0.00 0.00 0.00 179.25 177.41 3f5c h PRO 295 N -0.86 0.25 -0.74 0.00 0.11 -1.67 -2.56 132.00 126.53 3f5c h PRO 295 Ca -0.04 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.13 3f5c h PRO 295 Cb 0.52 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.51 3f5c h PRO 295 CO 0.07 0.16 0.41 -0.07 -0.21 0.00 0.00 178.00 178.36 3f5c h LEU 296 N 0.25 0.60 -0.67 2.35 3.38 -0.95 -0.21 115.31 120.06 3f5c h LEU 296 Ca 0.10 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.15 3f5c h LEU 296 Cb 0.02 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 3f5c h LEU 296 CO -0.06 0.36 0.40 0.25 0.09 0.00 0.00 178.44 179.48 3f5c h LEU 297 N 0.73 0.64 -0.91 1.67 6.46 -0.98 -1.35 115.31 121.57 3f5c h LEU 297 Ca 0.35 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 58.07 3f5c h LEU 297 Cb 0.27 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 3f5c h LEU 297 CO -0.22 0.44 0.29 0.24 -0.62 0.00 0.00 178.44 178.57 3f5c h MET 298 N 0.78 1.09 -0.30 1.25 2.86 -0.76 -1.04 114.93 118.81 3f5c h MET 298 Ca 0.28 -0.19 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 3f5c h MET 298 Cb 0.08 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 3f5c h MET 298 CO -0.13 0.88 -0.17 1.25 1.06 0.00 0.00 176.91 179.79 3f5c h LEU 299 N 1.06 0.53 -0.09 1.22 5.85 -0.66 -1.93 115.31 121.28 3f5c h LEU 299 Ca 0.25 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 3f5c h LEU 299 Cb 0.20 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 3f5c h LEU 299 CO -0.02 0.72 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.37 3f5c h GLU 300 N 0.48 0.23 -0.43 1.25 4.39 -0.56 -2.96 114.58 116.98 3f5c h GLU 300 Ca 0.08 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 3f5c h GLU 300 Cb 0.58 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 3f5c h GLU 300 CO 0.04 0.65 0.12 -0.07 -1.16 0.00 0.00 179.01 178.59 3f5c h LEU 301 N -0.19 0.59 -0.65 1.33 3.38 -1.10 -0.32 115.31 118.35 3f5c h LEU 301 Ca 0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3f5c h LEU 301 Cb 0.61 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3f5c h LEU 301 CO 0.02 0.58 0.33 0.00 0.09 0.00 0.00 178.44 179.46 3f5c h ALA 302 N 1.51 0.84 -0.72 1.53 0.00 -1.39 -1.15 119.26 119.87 3f5c h ALA 302 Ca 0.15 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3f5c h ALA 302 Cb 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3f5c h ALA 302 CO -0.01 0.39 0.19 0.37 0.00 0.00 0.00 179.25 180.20 3f5c h GLN 303 N 0.90 1.14 -0.38 0.00 4.15 -0.93 -0.32 115.11 119.68 3f5c h GLN 303 Ca 0.23 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3f5c h GLN 303 Cb 0.10 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.63 3f5c h GLN 303 CO -0.03 0.99 0.00 -0.25 -1.93 0.00 0.00 178.83 177.61 3f5c n ASP 304 N -4.24 1.08 -3.75 -0.69 9.92 -0.52 -4.91 116.55 113.45 3f5c n ASP 304 Ca 0.06 -2.05 -0.26 0.00 -0.53 0.00 0.00 54.79 52.00 3f5c n ASP 304 Cb 0.25 -0.23 0.01 0.00 -0.64 0.00 0.00 41.12 40.51 3f5c n ASP 304 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 3f5c n HIS 305 N -0.03 -2.02 -2.42 1.24 8.25 -0.13 -4.86 115.22 115.26 3f5c n HIS 305 Ca 0.05 0.69 -0.43 0.00 -0.26 0.00 0.00 57.72 57.77 3f5c n HIS 305 Cb 0.21 -2.99 -0.02 0.00 1.12 0.00 0.00 29.99 28.31 3f5c n HIS 305 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3f5c s LEU 306 N -5.46 4.21 -0.54 2.41 0.20 -0.46 -4.97 118.68 114.08 3f5c s LEU 306 Ca 0.14 1.75 -0.07 0.00 0.69 0.00 0.00 54.13 56.63 3f5c s LEU 306 Cb -0.07 -3.54 0.14 0.00 -0.43 0.00 0.00 46.19 42.29 3f5c s LEU 306 CO 0.89 -0.72 0.39 -1.00 -0.29 0.00 0.00 176.35 175.63 3f5c s HIS 307 N 3.14 3.48 0.20 5.38 3.76 -1.26 -4.96 115.29 125.03 3f5c s HIS 307 Ca 0.56 -2.15 0.11 0.00 -0.15 0.00 0.00 55.06 53.42 3f5c s HIS 307 Cb -0.23 -3.43 -0.04 0.00 1.11 0.00 0.00 32.58 29.98 3f5c s HIS 307 CO 0.17 -0.96 -0.22 -0.59 -0.85 0.00 0.00 174.74 172.30 3f5c s PHE 308 N 0.88 2.16 -0.16 1.40 -0.12 -1.26 -5.10 117.98 115.79 3f5c s PHE 308 Ca 0.10 -0.39 -0.07 0.00 -0.05 0.00 0.00 56.93 56.53 3f5c s PHE 308 Cb -0.23 -1.05 0.07 0.00 -0.63 0.00 0.00 43.02 41.18 3f5c s PHE 308 CO -0.03 0.48 0.35 -1.83 -0.05 0.00 0.00 175.22 174.15 3f5c s GLU 309 N -2.82 0.27 -0.36 1.99 4.04 -1.26 -5.10 118.70 115.46 3f5c s GLU 309 Ca 0.21 0.84 0.01 0.00 0.04 0.00 0.00 54.97 56.07 3f5c s GLU 309 Cb -0.07 0.10 0.10 0.00 0.02 0.00 0.00 34.13 34.28 3f5c s GLU 309 CO 0.10 -0.23 0.10 1.41 -1.84 0.00 0.00 175.26 174.80 3f5c s MET 310 N 2.15 1.77 0.70 -4.83 1.75 -1.26 -4.75 119.30 114.83 3f5c s MET 310 Ca -0.03 -1.80 -0.13 0.00 -1.25 0.00 0.00 55.69 52.48 3f5c s MET 310 Cb -0.11 -3.35 0.02 0.00 2.84 0.00 0.00 34.83 34.23 3f5c s MET 310 CO -0.11 -0.96 1.09 0.00 -0.65 0.00 0.00 175.02 174.39 3f5c s MET 311 N 1.02 2.67 -0.33 4.11 0.23 -1.26 -5.01 119.30 120.73 3f5c s MET 311 Ca 0.08 1.23 0.13 0.00 -1.03 0.00 0.00 55.69 56.10 3f5c s MET 311 Cb -0.21 -1.94 0.46 0.00 -1.53 0.00 0.00 34.83 31.61 3f5c s MET 311 CO -0.06 -1.33 1.09 -1.91 -2.03 0.00 0.00 175.02 170.77 3f5c n GLU 312 N -2.89 2.48 0.00 3.16 4.07 -1.26 -5.14 120.64 121.06 3f5c n GLU 312 Ca 0.09 -3.87 0.00 0.00 -0.06 0.00 0.00 57.16 53.32 3f5c n GLU 312 Cb 0.53 -1.84 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 3f5c n GLU 312 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 3f5c n ILE 313 N -0.45 0.03 -0.30 6.31 -6.64 -1.26 -5.18 119.36 111.87 3f5c n ILE 313 Ca 0.25 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.23 3f5c n ILE 313 Cb 0.81 -0.17 0.00 0.00 -1.44 0.00 0.00 39.64 38.84 3f5c n ILE 313 CO 0.00 0.00 0.00 1.57 -1.77 0.00 0.00 176.55 176.35 3f5c n HIS 353 N 0.50 0.00 -2.22 4.28 -0.00 -1.26 -5.25 115.22 111.27 3f5c n HIS 353 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3f5c n HIS 353 Cb 0.05 -0.19 0.08 0.00 -0.00 0.00 0.00 29.99 29.93 3f5c n HIS 353 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3f5c n LEU 354 N 1.94 2.12 -3.64 0.27 4.32 -1.26 -5.03 117.00 115.72 3f5c n LEU 354 Ca 0.00 -3.10 -0.07 0.00 -0.02 0.00 0.00 56.01 52.81 3f5c n LEU 354 Cb 0.00 -0.13 -0.07 0.00 -1.62 0.00 0.00 43.42 41.60 3f5c n LEU 354 CO 0.00 1.07 0.83 -1.48 -1.22 0.00 0.00 177.39 176.59 3f5c s LEU 355 N -2.08 -0.36 0.00 2.23 0.05 -1.26 -5.06 118.68 112.20 3f5c s LEU 355 Ca 0.36 0.70 0.01 0.00 0.05 0.00 0.00 54.13 55.24 3f5c s LEU 355 Cb 0.37 1.70 0.01 0.00 -2.05 0.00 0.00 46.19 46.22 3f5c s LEU 355 CO -0.09 -0.12 0.04 -0.81 -0.55 0.00 0.00 176.35 174.82 3f5c n PRO 356 N 2.17 1.52 0.04 1.48 -0.05 -1.26 -5.15 135.00 133.75 3f5c n PRO 356 Ca -0.12 -0.81 -0.00 0.00 -0.05 0.00 0.00 63.50 62.52 3f5c n PRO 356 Cb 0.56 0.16 -0.00 0.00 -0.05 0.00 0.00 33.50 34.17 3f5c n PRO 356 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3f5c n ALA 357 N -2.69 3.00 0.66 0.55 0.00 -1.26 -4.71 120.51 116.06 3f5c n ALA 357 Ca -0.04 -0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.47 3f5c n ALA 357 Cb 0.14 0.32 -0.10 0.00 0.00 0.00 0.00 19.45 19.81 3f5c n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f5c n ALA 358 N -3.36 3.93 -0.01 0.00 0.00 -1.26 -4.21 120.51 115.59 3f5c n ALA 358 Ca -0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 53.44 52.87 3f5c n ALA 358 Cb 0.14 -0.60 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 3f5c n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f5c h ALA 359 N 2.22 0.12 0.00 0.00 0.00 -1.97 0.24 119.26 119.87 3f5c h ALA 359 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3f5c h ALA 359 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3f5c h ALA 359 CO 0.00 -0.31 0.00 1.55 0.00 0.00 0.00 179.25 180.49 3f5c n VAL 360 N -4.94 0.62 -0.02 0.00 3.14 -1.26 -2.43 118.33 113.44 3f5c n VAL 360 Ca -0.06 0.16 -0.18 0.00 -2.96 0.00 0.00 64.34 61.30 3f5c n VAL 360 Cb 0.10 -0.88 -0.14 0.00 -1.06 0.00 0.00 33.84 31.87 3f5c n VAL 360 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 3f5c h GLN 361 N 0.00 0.15 -1.16 1.45 5.75 -1.17 -3.30 115.11 116.83 3f5c h GLN 361 Ca 0.00 -0.26 0.34 0.00 -0.15 0.00 0.00 58.65 58.58 3f5c h GLN 361 Cb 0.20 0.10 -0.10 0.00 1.07 0.00 0.00 27.48 28.74 3f5c h GLN 361 CO 0.00 1.12 0.75 0.00 -2.65 0.00 0.00 178.83 178.06 3f5c h ALA 362 N -0.04 2.48 0.21 3.38 0.00 -0.92 -0.13 119.26 124.25 3f5c h ALA 362 Ca -0.15 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3f5c h ALA 362 Cb 1.40 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3f5c h ALA 362 CO 0.04 -0.97 -0.10 0.82 0.00 0.00 0.00 179.25 179.04 3f5c h ILE 363 N 0.25 0.83 0.51 0.00 2.04 -1.66 -1.54 117.51 117.94 3f5c h ILE 363 Ca 0.68 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 3f5c h ILE 363 Cb 1.97 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 39.32 3f5c h ILE 363 CO -0.32 0.18 -0.48 0.11 0.00 0.00 0.00 178.15 177.63 3f5c h LYS 364 N -0.77 -0.94 -0.90 2.37 1.57 -1.16 0.00 116.57 116.74 3f5c h LYS 364 Ca -0.03 0.06 0.14 0.00 -1.87 0.00 0.00 60.65 58.96 3f5c h LYS 364 Cb 0.51 0.21 -0.15 0.00 0.08 0.00 0.00 32.23 32.89 3f5c h LYS 364 CO 0.05 -0.63 -0.35 0.43 -0.57 0.00 0.00 179.45 178.38 3f5c n SER 365 N -5.36 -0.57 0.16 0.86 7.64 -0.41 -0.23 113.62 115.71 3f5c n SER 365 Ca -0.12 1.57 -0.14 0.00 1.01 0.00 0.00 58.87 61.20 3f5c n SER 365 Cb 0.44 -0.37 -0.07 0.00 -1.01 0.00 0.00 64.21 63.21 3f5c n SER 365 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3f5c h PHE 366 N 0.00 -0.74 -0.33 1.43 3.57 -0.85 0.01 116.94 120.03 3f5c h PHE 366 Ca 0.32 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.89 3f5c h PHE 366 Cb 0.54 0.30 -0.08 0.00 2.79 0.00 0.00 35.95 39.50 3f5c h PHE 366 CO -0.79 -0.40 -0.37 0.74 -2.23 0.00 0.00 178.31 175.26 3f5c h PHE 367 N -0.56 -1.06 -0.47 0.41 -1.00 0.14 -0.93 116.94 113.47 3f5c h PHE 367 Ca 0.00 0.06 0.05 0.00 2.81 0.00 0.00 57.97 60.89 3f5c h PHE 367 Cb 0.53 0.51 -0.04 0.00 3.61 0.00 0.00 35.95 40.56 3f5c h PHE 367 CO -0.20 -0.42 0.22 0.74 -1.61 0.00 0.00 178.31 177.04 3f5c h PHE 368 N -0.33 0.39 -0.76 -0.55 0.04 -0.76 -0.38 116.94 114.60 3f5c h PHE 368 Ca 0.14 0.02 0.14 0.00 2.80 0.00 0.00 57.97 61.07 3f5c h PHE 368 Cb 0.57 -0.11 -0.09 0.00 2.20 0.00 0.00 35.95 38.52 3f5c h PHE 368 CO -0.54 0.18 0.31 -0.22 -0.60 0.00 0.00 178.31 177.44 3f5c h LYS 369 N 0.43 0.45 -0.36 1.51 1.63 0.27 0.21 116.57 120.71 3f5c h LYS 369 Ca 0.21 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 3f5c h LYS 369 Cb 0.15 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 3f5c h LYS 369 CO -0.17 0.30 0.16 0.00 -3.45 0.00 0.00 179.45 176.29 3f5c h TRP 371 N 0.44 0.14 0.00 0.00 6.55 0.08 -1.82 115.95 121.35 3f5c h TRP 371 Ca 0.12 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.95 3f5c h TRP 371 Cb 0.16 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.42 3f5c h TRP 371 CO -0.01 0.28 0.00 -1.13 -1.05 0.00 0.00 178.44 176.53 3f5c n SER 372 N -4.91 0.28 -0.47 -3.49 3.41 0.61 -1.32 113.62 107.73 3f5c n SER 372 Ca -0.06 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.28 3f5c n SER 372 Cb 0.13 -0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 63.41 3f5c n SER 372 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3f5c n LEU 373 N -1.87 1.97 -3.60 1.04 4.77 -0.70 -5.02 117.00 113.59 3f5c n LEU 373 Ca -0.00 -0.75 -0.25 0.00 -0.03 0.00 0.00 56.01 54.98 3f5c n LEU 373 Cb 0.04 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 3f5c n LEU 373 CO 0.06 0.37 -0.06 0.59 -1.33 0.00 0.00 177.39 177.02 3f5c n ASN 374 N -0.07 -4.26 -4.69 -1.43 5.03 -0.43 -4.91 115.26 104.50 3f5c n ASN 374 Ca 0.09 -0.90 -0.42 0.00 0.87 0.00 0.00 54.58 54.22 3f5c n ASN 374 Cb 0.45 -3.95 -0.03 0.00 -1.02 0.00 0.00 39.78 35.23 3f5c n ASN 374 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3f5c s ILE 375 N -3.53 4.50 0.64 2.41 1.01 -1.26 -5.03 121.20 119.95 3f5c s ILE 375 Ca 0.32 1.80 -0.11 0.00 0.00 0.00 0.00 60.65 62.66 3f5c s ILE 375 Cb -0.09 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 3f5c s ILE 375 CO 0.82 0.02 1.05 1.51 0.00 0.00 0.00 174.94 178.34 3f5c s ASP 376 N 1.25 6.01 0.49 3.58 1.47 -1.26 -4.85 116.67 123.37 3f5c s ASP 376 Ca 0.53 1.34 0.19 0.00 1.18 0.00 0.00 52.55 55.79 3f5c s ASP 376 Cb -0.22 -2.32 1.22 0.00 -0.34 0.00 0.00 42.92 41.26 3f5c s ASP 376 CO 0.21 -1.00 2.00 0.71 0.68 0.00 0.00 175.17 177.77 3f5c h THR 377 N -0.41 0.82 0.37 2.11 1.35 -1.99 -1.70 112.91 113.46 3f5c h THR 377 Ca -0.44 -0.06 -0.02 0.00 -0.55 0.00 0.00 66.41 65.34 3f5c h THR 377 Cb 1.21 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 3f5c h THR 377 CO 0.62 0.03 -0.18 0.50 -0.25 0.00 0.00 175.52 176.25 3f5c h LYS 378 N 0.18 -0.48 -0.22 4.72 3.64 -2.00 -2.04 116.57 120.38 3f5c h LYS 378 Ca 0.25 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.68 3f5c h LYS 378 Cb 0.74 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 3f5c h LYS 378 CO -0.04 -0.20 0.07 0.93 -2.27 0.00 0.00 179.45 177.94 3f5c h GLU 379 N -0.72 0.17 -0.70 1.90 5.08 -1.73 -1.75 114.58 116.82 3f5c h GLU 379 Ca -0.05 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.44 3f5c h GLU 379 Cb 0.50 -0.04 -0.13 0.00 0.50 0.00 0.00 28.75 29.58 3f5c h GLU 379 CO 0.08 0.11 -0.21 1.88 -1.00 0.00 0.00 179.01 179.87 3f5c h TYR 380 N 0.17 -0.50 -0.86 4.33 -1.99 -1.34 0.37 116.97 117.16 3f5c h TYR 380 Ca 0.09 0.07 0.06 0.00 2.00 0.00 0.00 58.73 60.96 3f5c h TYR 380 Cb 0.06 0.33 -0.06 0.00 2.00 0.00 0.00 36.73 39.07 3f5c h TYR 380 CO -0.12 -0.33 0.56 0.00 -0.00 0.00 0.00 178.16 178.27 3f5c h ALA 381 N 1.57 1.56 0.04 3.88 0.00 -0.57 0.82 119.26 126.57 3f5c h ALA 381 Ca 0.32 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.99 3f5c h ALA 381 Cb 0.53 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3f5c h ALA 381 CO -0.74 0.31 -1.04 1.88 0.00 0.00 0.00 179.25 179.66 3f5c h TYR 382 N 0.96 0.16 -0.23 0.00 0.05 -0.73 -2.43 116.97 114.75 3f5c h TYR 382 Ca 0.37 -0.11 0.01 0.00 0.05 0.00 0.00 58.73 59.04 3f5c h TYR 382 Cb 0.21 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 3f5c h TYR 382 CO -0.00 1.06 0.13 -0.07 -1.05 0.00 0.00 178.16 178.23 3f5c h LEU 383 N 0.03 0.21 -1.56 3.88 3.38 0.11 0.17 115.31 121.52 3f5c h LEU 383 Ca -0.05 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.96 3f5c h LEU 383 Cb 1.78 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.46 3f5c h LEU 383 CO 0.15 0.16 0.34 0.11 0.09 0.00 0.00 178.44 179.29 3f5c h LYS 384 N 0.27 0.55 -0.49 1.13 1.57 -0.87 -1.47 116.57 117.26 3f5c h LYS 384 Ca 0.09 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 3f5c h LYS 384 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3f5c h LYS 384 CO -0.05 0.36 -0.20 0.78 -0.57 0.00 0.00 179.45 179.78 3f5c h GLY 385 N 0.57 1.09 1.00 3.86 0.00 -0.60 0.33 103.07 109.31 3f5c h GLY 385 Ca 0.21 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 46.59 3f5c h GLY 385 CO -0.05 0.86 0.36 -0.84 0.00 0.00 0.00 176.54 176.87 3f5c h THR 386 N 0.87 1.15 -0.12 4.70 2.02 0.28 -1.18 112.91 120.63 3f5c h THR 386 Ca 0.12 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 3f5c h THR 386 Cb 0.77 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 3f5c h THR 386 CO 0.06 0.15 0.04 0.58 0.37 0.00 0.00 175.52 176.72 3f5c h VAL 387 N 0.75 1.17 0.18 3.16 2.07 -1.17 -3.35 116.25 119.07 3f5c h VAL 387 Ca 0.20 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3f5c h VAL 387 Cb -0.06 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3f5c h VAL 387 CO -0.04 0.16 -0.09 0.25 0.02 0.00 0.00 177.57 177.87 3f5c h LEU 388 N 0.00 -0.21 -7.56 2.57 5.85 -0.64 -3.25 115.31 112.08 3f5c h LEU 388 Ca 0.04 -0.11 -0.73 0.00 0.84 0.00 0.00 57.88 57.91 3f5c h LEU 388 Cb 0.21 0.05 -0.16 0.00 0.37 0.00 0.00 40.66 41.14 3f5c h LEU 388 CO -0.00 -0.01 1.57 0.49 -0.34 0.00 0.00 178.44 180.15 3f5c n PHE 389 N -5.13 4.68 -3.84 1.25 3.01 -0.47 -4.92 117.46 112.04 3f5c n PHE 389 Ca -0.09 -3.22 -0.35 0.00 1.01 0.00 0.00 57.45 54.79 3f5c n PHE 389 Cb 0.17 -2.22 -0.13 0.00 -0.01 0.00 0.00 39.48 37.29 3f5c n PHE 389 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 3f5c s ASN 390 N 2.77 5.10 0.53 4.37 3.84 -1.23 -4.55 114.94 125.76 3f5c s ASN 390 Ca 0.44 -1.76 0.36 0.00 0.21 0.00 0.00 52.86 52.11 3f5c s ASN 390 Cb -0.00 -1.77 1.88 0.00 -0.55 0.00 0.00 41.25 40.80 3f5c s ASN 390 CO 0.01 -0.43 2.09 -0.65 -2.79 0.00 0.00 177.10 175.33 3f5c h PRO 391 N 8.00 0.00 0.00 0.43 0.11 -1.89 -2.78 132.00 135.87 3f5c h PRO 391 Ca -0.15 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.83 3f5c h PRO 391 Cb 1.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3f5c h PRO 391 CO 0.62 0.00 -0.59 -0.44 -0.21 0.00 0.00 178.00 177.38 3f5c h ASP 392 N 0.00 0.00 -1.02 -2.05 3.32 -1.96 -3.46 116.42 111.25 3f5c h ASP 392 Ca 0.00 0.00 -0.80 0.00 0.02 0.00 0.00 57.03 56.25 3f5c h ASP 392 Cb 0.07 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.67 3f5c h ASP 392 CO 0.00 0.59 0.14 0.18 -1.72 0.00 0.00 179.24 178.43 3f5c n LEU 393 N -3.25 0.16 -4.75 1.55 4.77 -1.05 -4.87 117.00 109.56 3f5c n LEU 393 Ca 0.02 1.16 -0.41 0.00 -0.03 0.00 0.00 56.01 56.75 3f5c n LEU 393 Cb 0.77 -0.92 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 3f5c n LEU 393 CO 0.42 -1.78 0.75 -2.84 -1.33 0.00 0.00 177.39 172.61 3f5c s PRO 394 N 0.33 4.67 0.00 3.23 0.02 -1.26 -3.60 135.00 138.40 3f5c s PRO 394 Ca 0.92 1.67 0.00 0.00 0.02 0.00 0.00 61.00 63.61 3f5c s PRO 394 Cb -1.29 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 29.97 3f5c s PRO 394 CO 0.59 0.22 0.00 0.41 -0.33 0.00 0.00 177.00 177.90 3f5c n GLY 395 N 1.70 2.13 3.75 0.52 0.00 -1.26 -5.05 105.19 106.98 3f5c n GLY 395 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3f5c n GLY 395 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f5c s LEU 396 N 0.00 3.68 0.00 0.99 1.43 -1.24 -4.92 118.68 118.63 3f5c s LEU 396 Ca 0.00 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 3f5c s LEU 396 Cb 0.00 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.68 3f5c s LEU 396 CO 0.00 -1.68 0.15 0.00 0.23 0.00 0.00 176.35 175.04 3f5c n GLN 397 N -1.55 1.78 -1.41 1.70 6.02 -1.26 -4.73 117.38 117.93 3f5c n GLN 397 Ca 0.14 -0.15 -0.24 0.00 -0.01 0.00 0.00 57.00 56.74 3f5c n GLN 397 Cb 0.48 -0.55 0.10 0.00 1.02 0.00 0.00 30.24 31.30 3f5c n GLN 397 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3f5c h VAL 399 N 1.35 0.10 -0.52 0.00 2.07 -1.89 -1.92 116.25 115.43 3f5c h VAL 399 Ca 0.46 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.95 3f5c h VAL 399 Cb 1.43 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3f5c h VAL 399 CO 1.04 0.00 0.21 0.11 0.02 0.00 0.00 177.57 178.95 3f5c h LYS 400 N -0.20 0.75 -0.49 1.57 1.57 -1.96 -0.81 116.57 117.00 3f5c h LYS 400 Ca 0.20 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3f5c h LYS 400 Cb 0.56 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 3f5c h LYS 400 CO -0.70 0.62 0.30 -0.92 -0.57 0.00 0.00 179.45 178.18 3f5c h TYR 401 N 0.74 0.64 -0.07 -1.35 3.20 -1.75 -2.62 116.97 115.76 3f5c h TYR 401 Ca 0.18 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.90 3f5c h TYR 401 Cb 0.15 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 3f5c h TYR 401 CO 0.01 0.44 -0.62 0.82 -1.64 0.00 0.00 178.16 177.17 3f5c h ILE 402 N 0.66 1.39 -0.64 1.81 2.04 -1.11 -2.97 117.51 118.69 3f5c h ILE 402 Ca 0.18 -2.00 0.06 0.00 1.00 0.00 0.00 64.86 64.10 3f5c h ILE 402 Cb -0.02 2.01 -0.09 0.00 -0.74 0.00 0.00 36.82 37.98 3f5c h ILE 402 CO -0.03 0.59 -0.49 -0.33 0.00 0.00 0.00 178.15 177.89 3f5c h GLU 403 N 0.20 -0.13 -0.38 2.37 4.39 -0.78 0.13 114.58 120.37 3f5c h GLU 403 Ca -0.01 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3f5c h GLU 403 Cb 1.13 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 3f5c h GLU 403 CO 0.10 -0.09 0.18 0.78 -1.16 0.00 0.00 179.01 178.82 3f5c h GLY 404 N -0.14 0.56 0.80 -3.84 0.00 -1.47 -0.22 103.07 98.75 3f5c h GLY 404 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 3f5c h GLY 404 CO -0.68 0.23 0.02 1.41 0.00 0.00 0.00 176.54 177.53 3f5c h LEU 405 N 0.53 0.18 -0.37 3.11 3.38 -1.06 0.23 115.31 121.30 3f5c h LEU 405 Ca 0.13 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3f5c h LEU 405 Cb 0.06 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3f5c h LEU 405 CO -0.02 0.40 0.17 -0.61 0.09 0.00 0.00 178.44 178.47 3f5c h GLN 406 N -0.04 0.35 -0.11 1.13 4.15 -0.41 0.11 115.11 120.28 3f5c h GLN 406 Ca 0.03 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.46 3f5c h GLN 406 Cb 0.29 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.85 3f5c h GLN 406 CO 0.00 0.23 -0.48 2.35 -1.93 0.00 0.00 178.83 179.01 3f5c h TRP 407 N 0.36 -1.42 -0.80 3.99 2.91 -0.76 0.46 115.95 120.70 3f5c h TRP 407 Ca 0.16 0.05 0.11 0.00 1.13 0.00 0.00 58.89 60.34 3f5c h TRP 407 Cb 0.08 0.63 -0.06 0.00 -0.51 0.00 0.00 29.16 29.31 3f5c h TRP 407 CO -0.11 -0.48 0.52 0.00 -1.03 0.00 0.00 178.44 177.34 3f5c h ARG 408 N -0.51 0.65 -0.29 2.65 3.08 -0.80 0.34 114.38 119.49 3f5c h ARG 408 Ca 0.03 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.08 3f5c h ARG 408 Cb 0.60 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 3f5c h ARG 408 CO -0.38 0.43 0.05 1.15 -1.07 0.00 0.00 179.97 180.15 3f5c h THR 409 N 0.67 0.86 -0.15 2.04 2.02 0.75 0.15 112.91 119.24 3f5c h THR 409 Ca 0.38 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.40 3f5c h THR 409 Cb 0.55 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 3f5c h THR 409 CO -0.15 0.03 -0.35 1.56 0.37 0.00 0.00 175.52 176.98 3f5c h GLN 410 N 0.16 0.30 0.65 6.66 1.08 -0.03 -2.74 115.11 121.19 3f5c h GLN 410 Ca 0.14 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 3f5c h GLN 410 Cb 0.15 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.57 3f5c h GLN 410 CO -0.18 0.62 -0.31 0.37 -0.95 0.00 0.00 178.83 178.38 3f5c h GLN 411 N 0.26 -0.84 0.00 1.46 5.75 -0.08 0.23 115.11 121.89 3f5c h GLN 411 Ca 0.03 0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 3f5c h GLN 411 Cb 0.74 0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.48 3f5c h GLN 411 CO 0.06 -0.52 -0.04 0.97 -2.65 0.00 0.00 178.83 176.65 3f5c h ILE 412 N -1.01 0.22 0.04 2.39 2.10 -0.80 -1.68 117.51 118.75 3f5c h ILE 412 Ca -0.09 -0.32 -0.00 0.00 1.08 0.00 0.00 64.86 65.53 3f5c h ILE 412 Cb 0.70 1.25 0.00 0.00 -1.09 0.00 0.00 36.82 37.69 3f5c h ILE 412 CO 0.15 0.04 -0.02 0.25 -1.08 0.00 0.00 178.15 177.49 3f5c h LEU 413 N 0.00 -0.04 -1.42 2.19 5.85 -1.19 -2.12 115.31 118.58 3f5c h LEU 413 Ca -0.00 -0.28 0.31 0.00 0.84 0.00 0.00 57.88 58.75 3f5c h LEU 413 Cb 0.25 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.19 3f5c h LEU 413 CO 0.01 0.59 0.73 0.74 -0.34 0.00 0.00 178.44 180.16 3f5c h THR 414 N -1.00 0.41 0.14 1.05 2.02 -0.44 0.11 112.91 115.21 3f5c h THR 414 Ca -0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 3f5c h THR 414 Cb 0.32 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 3f5c h THR 414 CO 0.01 0.05 -0.07 -0.08 0.37 0.00 0.00 175.52 175.80 3f5c h GLU 415 N 0.29 -0.18 -0.84 6.66 4.57 -1.38 -2.61 114.58 121.08 3f5c h GLU 415 Ca 0.65 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.89 3f5c h GLU 415 Cb 1.83 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 30.40 3f5c h GLU 415 CO -0.31 0.17 0.53 1.25 -1.18 0.00 0.00 179.01 179.47 3f5c h HIS 416 N -0.55 0.98 0.42 0.92 2.76 -0.30 -0.22 115.15 119.17 3f5c h HIS 416 Ca -0.02 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 3f5c h HIS 416 Cb 0.43 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 29.07 3f5c h HIS 416 CO 0.04 0.52 -0.25 0.82 -1.30 0.00 0.00 177.93 177.76 3f5c h ILE 417 N 0.99 0.49 -0.76 6.26 2.04 -0.91 -0.97 117.51 124.64 3f5c h ILE 417 Ca 0.36 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.33 3f5c h ILE 417 Cb 0.12 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 3f5c h ILE 417 CO -0.15 0.00 0.50 -0.09 0.00 0.00 0.00 178.15 178.41 3f5c h ARG 418 N -0.63 0.60 -0.12 2.37 2.43 -1.22 -2.05 114.38 115.76 3f5c h ARG 418 Ca -0.05 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3f5c h ARG 418 Cb 0.51 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3f5c h ARG 418 CO 0.06 0.40 0.04 0.52 -1.51 0.00 0.00 179.97 179.48 3f5c h MET 419 N 0.62 0.10 0.05 0.20 2.86 -0.09 -3.39 114.93 115.28 3f5c h MET 419 Ca 0.36 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.99 3f5c h MET 419 Cb 0.56 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.20 3f5c h MET 419 CO -0.13 0.07 -0.02 0.52 1.06 0.00 0.00 176.91 178.40 3f5c h MET 420 N 0.10 -0.07 0.00 1.72 2.86 -0.48 -3.48 114.93 115.59 3f5c h MET 420 Ca 0.05 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 3f5c h MET 420 Cb 0.02 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 3f5c h MET 420 CO -0.05 -0.04 -0.07 0.00 1.06 0.00 0.00 176.91 177.81 3f5c n GLN 421 N -3.32 0.95 -3.66 1.72 10.64 -1.14 -5.13 117.38 117.45 3f5c n GLN 421 Ca -0.01 -0.49 -0.20 0.00 -1.83 0.00 0.00 57.00 54.47 3f5c n GLN 421 Cb 0.03 0.26 -0.01 0.00 -0.86 0.00 0.00 30.24 29.66 3f5c n GLN 421 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 3f5c s ARG 422 N -2.22 3.21 0.00 2.61 3.52 -1.26 -4.21 118.95 120.60 3f5c s ARG 422 Ca 0.03 -0.94 0.00 0.00 -0.13 0.00 0.00 55.73 54.69 3f5c s ARG 422 Cb 0.00 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 30.56 3f5c s ARG 422 CO 0.02 0.19 0.00 -1.91 -0.81 0.00 0.00 175.30 172.79 3f5c n GLU 423 N -1.55 0.00 -0.28 5.12 2.13 -1.26 -4.85 120.64 119.96 3f5c n GLU 423 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 3f5c n GLU 423 Cb 0.58 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.29 3f5c n GLU 423 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 3f5c n TYR 424 N 0.00 0.00 -0.03 4.31 9.36 -1.26 -4.81 117.16 124.74 3f5c n TYR 424 Ca 0.00 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.08 3f5c n TYR 424 Cb 0.00 -0.19 -0.14 0.00 -0.63 0.00 0.00 39.34 38.38 3f5c n TYR 424 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 3f5c n GLN 425 N -2.00 0.69 -0.01 2.98 1.13 -1.26 -3.88 117.38 115.03 3f5c n GLN 425 Ca 0.00 0.25 -0.21 0.00 -1.94 0.00 0.00 57.00 55.09 3f5c n GLN 425 Cb 0.00 -1.72 -0.13 0.00 0.11 0.00 0.00 30.24 28.50 3f5c n GLN 425 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3f5c h ILE 426 N 0.03 0.95 -0.03 5.09 1.08 -1.92 -3.28 117.51 119.44 3f5c h ILE 426 Ca -0.38 -2.35 -0.14 0.00 -0.39 0.00 0.00 64.86 61.61 3f5c h ILE 426 Cb 2.04 2.60 -0.02 0.00 -3.07 0.00 0.00 36.82 38.37 3f5c h ILE 426 CO 0.07 0.67 -0.61 -0.09 -0.69 0.00 0.00 178.15 177.49 3f5c h ARG 427 N -0.38 0.09 0.13 2.37 1.12 -1.89 -2.36 114.38 113.47 3f5c h ARG 427 Ca -0.33 -0.07 -0.00 0.00 -1.11 0.00 0.00 59.98 58.48 3f5c h ARG 427 Cb 1.71 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.67 3f5c h ARG 427 CO 0.01 0.68 -0.10 1.03 -3.11 0.00 0.00 179.97 178.48 3f5c h SER 428 N 0.07 -0.26 -0.80 -3.80 0.87 -1.71 -1.37 113.55 106.56 3f5c h SER 428 Ca -0.01 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.64 3f5c h SER 428 Cb 1.10 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 63.09 3f5c h SER 428 CO 0.09 -0.16 0.53 0.00 -0.53 0.00 0.00 176.83 176.75 3f5c h ALA 429 N 0.61 1.61 -0.57 6.23 0.00 -1.59 -0.56 119.26 125.00 3f5c h ALA 429 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3f5c h ALA 429 Cb 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3f5c h ALA 429 CO -0.01 0.27 0.19 0.93 0.00 0.00 0.00 179.25 180.64 3f5c h GLU 430 N 0.88 0.84 0.01 0.00 5.08 -0.89 -0.80 114.58 119.71 3f5c h GLU 430 Ca 0.34 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 3f5c h GLU 430 Cb 0.22 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.33 3f5c h GLU 430 CO -0.12 0.72 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.25 3f5c h LEU 431 N 0.83 0.24 -2.66 1.33 3.38 -0.25 -2.98 115.31 115.20 3f5c h LEU 431 Ca 0.19 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.36 3f5c h LEU 431 Cb 0.21 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3f5c h LEU 431 CO -0.01 1.02 0.03 0.78 0.09 0.00 0.00 178.44 180.35 3f5c h ASN 432 N -0.51 0.00 -0.07 -0.43 2.35 -1.05 -1.65 115.58 114.21 3f5c h ASN 432 Ca -0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3f5c h ASN 432 Cb 1.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 3f5c h ASN 432 CO 0.06 0.00 0.04 -1.28 -1.65 0.00 0.00 177.43 174.59 3f5c h SER 433 N 0.00 0.10 -0.42 5.81 0.87 -0.98 0.23 113.55 119.16 3f5c h SER 433 Ca 0.01 -0.11 -0.15 0.00 -1.23 0.00 0.00 61.79 60.31 3f5c h SER 433 Cb 0.06 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 3f5c h SER 433 CO -0.00 0.18 -0.32 0.00 -0.53 0.00 0.00 176.83 176.16 3f5c h ALA 434 N 0.92 0.60 -0.23 6.23 0.00 -1.31 -2.71 119.26 122.77 3f5c h ALA 434 Ca 0.03 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.55 3f5c h ALA 434 Cb 0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3f5c h ALA 434 CO -0.00 0.67 -0.06 -0.07 0.00 0.00 0.00 179.25 179.78 3f5c h LEU 435 N 0.79 -0.22 -1.14 0.00 3.38 -1.28 -1.78 115.31 115.07 3f5c h LEU 435 Ca 0.08 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.22 3f5c h LEU 435 Cb 0.91 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 3f5c h LEU 435 CO 0.08 -0.08 0.60 0.15 0.09 0.00 0.00 178.44 179.28 3f5c h PHE 436 N -0.01 1.02 0.00 1.13 3.57 -0.92 -0.48 116.94 121.26 3f5c h PHE 436 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3f5c h PHE 436 Cb 0.17 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.59 3f5c h PHE 436 CO -0.24 0.45 0.00 -0.11 -2.23 0.00 0.00 178.31 176.18 3f5c n LEU 437 N -4.56 0.45 0.01 0.59 7.94 -0.84 -3.21 117.00 117.39 3f5c n LEU 437 Ca 0.17 0.58 -0.14 0.00 -1.11 0.00 0.00 56.01 55.50 3f5c n LEU 437 Cb 0.33 -0.48 -0.14 0.00 0.53 0.00 0.00 43.42 43.66 3f5c n LEU 437 CO 0.30 -0.30 -0.55 0.25 -1.11 0.00 0.00 177.39 175.98 3f5c h LEU 438 N 0.00 0.21 0.00 -1.96 5.85 -0.26 -3.34 115.31 115.80 3f5c h LEU 438 Ca 0.00 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3f5c h LEU 438 Cb 0.45 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3f5c h LEU 438 CO 0.00 1.36 0.00 -2.11 -0.34 0.00 0.00 178.44 177.35 3f5c n ARG 439 N -3.27 0.00 -1.02 1.25 1.85 -0.99 -2.37 116.66 112.10 3f5c n ARG 439 Ca -0.21 0.46 -0.14 0.00 -1.00 0.00 0.00 57.85 56.96 3f5c n ARG 439 Cb 1.04 -1.50 0.19 0.00 -1.05 0.00 0.00 32.46 31.15 3f5c n ARG 439 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3f5c n PHE 440 N -1.46 2.11 -0.09 2.89 3.01 -1.26 -4.65 117.46 118.01 3f5c n PHE 440 Ca 0.00 -1.72 -0.14 0.00 1.01 0.00 0.00 57.45 56.61 3f5c n PHE 440 Cb 0.00 -0.72 -0.07 0.00 -0.01 0.00 0.00 39.48 38.68 3f5c n PHE 440 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 3f5c h ILE 441 N 1.05 0.59 0.00 4.37 1.08 -1.74 -3.47 117.51 119.38 3f5c h ILE 441 Ca 0.43 -1.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.20 3f5c h ILE 441 Cb 2.28 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 37.40 3f5c h ILE 441 CO 0.75 0.20 0.00 -3.20 -0.69 0.00 0.00 178.15 175.21 3f5c n ASN 442 N -4.53 0.00 0.00 1.72 4.05 -1.26 -4.60 115.26 110.64 3f5c n ASN 442 Ca -0.20 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.83 3f5c n ASN 442 Cb 0.48 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.49 3f5c n ASN 442 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 3f5c n SER 443 N 0.00 -0.93 0.00 1.20 7.64 -1.26 -4.65 113.62 115.62 3f5c n SER 443 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3f5c n SER 443 Cb 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 3f5c n SER 443 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3f5c n ASP 444 N 0.00 4.50 0.02 6.43 8.00 -1.26 -4.41 116.55 129.83 3f5c n ASP 444 Ca 0.00 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.31 3f5c n ASP 444 Cb 0.00 0.36 -0.12 0.00 -0.02 0.00 0.00 41.12 41.34 3f5c n ASP 444 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3f5c h VAL 445 N 0.00 1.43 0.42 2.53 2.07 -1.82 -2.28 116.25 118.60 3f5c h VAL 445 Ca 0.00 -2.23 -0.01 0.00 0.82 0.00 0.00 66.70 65.29 3f5c h VAL 445 Cb 0.94 2.74 -0.02 0.00 -1.52 0.00 0.00 31.29 33.43 3f5c h VAL 445 CO 0.00 0.65 -0.40 0.58 0.02 0.00 0.00 177.57 178.41 3f5c h VAL 446 N -0.11 0.19 -0.61 2.57 2.07 -1.83 0.51 116.25 119.04 3f5c h VAL 446 Ca -0.10 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.52 3f5c h VAL 446 Cb 1.46 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 3f5c h VAL 446 CO 0.14 0.00 0.41 0.71 0.02 0.00 0.00 177.57 178.85 3f5c h THR 447 N -0.84 0.89 0.20 2.57 1.35 -1.77 -0.71 112.91 114.61 3f5c h THR 447 Ca -0.04 -0.14 -0.28 0.00 -0.55 0.00 0.00 66.41 65.40 3f5c h THR 447 Cb 0.74 0.44 0.03 0.00 -1.73 0.00 0.00 68.15 67.64 3f5c h THR 447 CO -0.05 0.08 -1.20 -0.08 -0.25 0.00 0.00 175.52 174.01 3f5c h GLU 448 N 0.41 0.46 -0.35 4.72 4.57 -0.85 0.18 114.58 123.72 3f5c h GLU 448 Ca 0.28 -0.76 -0.10 0.00 -1.18 0.00 0.00 59.36 57.60 3f5c h GLU 448 Cb 0.55 0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 3f5c h GLU 448 CO -0.08 1.36 -0.17 1.25 -1.18 0.00 0.00 179.01 180.19 3f5c h LEU 449 N -0.04 0.76 0.00 1.64 5.85 0.75 -3.34 115.31 120.93 3f5c h LEU 449 Ca -0.21 -0.41 -0.28 0.00 0.84 0.00 0.00 57.88 57.83 3f5c h LEU 449 Cb 1.94 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.71 3f5c h LEU 449 CO 0.23 1.00 -2.06 0.49 -0.34 0.00 0.00 178.44 177.76 3f5c n PHE 450 N -4.31 0.00 -0.09 1.25 3.01 -0.34 -4.81 117.46 112.17 3f5c n PHE 450 Ca -0.02 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.34 3f5c n PHE 450 Cb 0.41 -0.73 -0.11 0.00 -0.01 0.00 0.00 39.48 39.03 3f5c n PHE 450 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3f5c n PHE 451 N -2.83 0.00 -0.30 1.38 3.01 -0.59 -4.55 117.46 113.58 3f5c n PHE 451 Ca -0.30 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.30 3f5c n PHE 451 Cb 0.92 -0.76 0.38 0.00 -0.01 0.00 0.00 39.48 40.00 3f5c n PHE 451 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3f5c h ARG 452 N 0.00 0.67 -0.82 -1.08 2.47 -0.82 0.38 114.38 115.17 3f5c h ARG 452 Ca -0.43 -0.04 0.14 0.00 -1.26 0.00 0.00 59.98 58.39 3f5c h ARG 452 Cb 1.84 -0.15 -0.09 0.00 -1.65 0.00 0.00 29.97 29.92 3f5c h ARG 452 CO -0.01 0.44 0.42 -1.35 0.56 0.00 0.00 179.97 180.02 3f5c h PRO 453 N 0.69 0.60 0.00 0.04 0.11 -1.81 0.87 132.00 132.50 3f5c h PRO 453 Ca 0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.57 3f5c h PRO 453 Cb 0.83 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.81 3f5c h PRO 453 CO -0.25 0.40 -0.26 0.82 -0.21 0.00 0.00 178.00 178.50 3f5c h ILE 454 N 0.62 0.00 -0.40 4.15 2.04 -1.02 -3.38 117.51 119.51 3f5c h ILE 454 Ca 0.44 -0.60 0.12 0.00 1.00 0.00 0.00 64.86 65.82 3f5c h ILE 454 Cb 0.60 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 3f5c h ILE 454 CO -0.35 0.00 0.32 -0.29 0.00 0.00 0.00 178.15 177.83 3f5c h ILE 455 N -0.60 0.66 0.00 -0.67 2.10 -0.50 -3.46 117.51 115.04 3f5c h ILE 455 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3f5c h ILE 455 Cb 0.26 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 36.76 3f5c h ILE 455 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.68 3f5c n GLY 456 N -1.57 0.97 2.74 8.18 0.00 0.30 -3.71 105.19 112.11 3f5c n GLY 456 Ca 0.07 0.37 -0.25 0.00 0.00 0.00 0.00 46.02 46.21 3f5c n GLY 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f5c n ALA 457 N 6.48 4.02 -2.68 4.61 0.00 -1.26 -4.84 120.51 126.84 3f5c n ALA 457 Ca 0.00 -4.37 -0.19 0.00 0.00 0.00 0.00 53.44 48.88 3f5c n ALA 457 Cb 0.00 -0.78 -0.13 0.00 0.00 0.00 0.00 19.45 18.54 3f5c n ALA 457 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3f5c s VAL 458 N -3.98 0.98 -0.11 0.00 1.01 -1.24 -5.11 120.40 111.94 3f5c s VAL 458 Ca 0.47 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 3f5c s VAL 458 Cb 0.30 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 3f5c s VAL 458 CO -0.12 -0.04 1.29 -0.44 0.00 0.00 0.00 175.10 175.78 3f5c s SER 459 N -1.11 6.95 0.51 3.32 0.01 -1.26 -4.88 113.70 117.24 3f5c s SER 459 Ca 0.00 1.81 0.19 0.00 1.31 0.00 0.00 55.95 59.26 3f5c s SER 459 Cb -0.08 -2.55 1.28 0.00 0.21 0.00 0.00 66.02 64.89 3f5c s SER 459 CO 0.01 -0.72 2.07 -0.03 0.41 0.00 0.00 173.24 174.98 3f5c h MET 460 N 8.04 0.06 0.00 12.44 4.05 -2.00 0.59 114.93 138.11 3f5c h MET 460 Ca -0.31 -0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.00 3f5c h MET 460 Cb 1.13 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 3f5c h MET 460 CO 0.94 0.04 -0.50 -0.44 0.23 0.00 0.00 176.91 177.18 3f5c h ASP 461 N 0.06 0.00 -0.32 1.39 3.32 -1.96 -2.18 116.42 116.73 3f5c h ASP 461 Ca 0.13 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 3f5c h ASP 461 Cb 0.45 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 3f5c h ASP 461 CO -0.01 0.50 -0.47 0.44 -1.72 0.00 0.00 179.24 177.98 3f5c h ASP 462 N 0.00 0.97 -0.09 6.45 5.19 -1.28 -3.22 116.42 124.43 3f5c h ASP 462 Ca -0.00 -0.48 0.03 0.00 -0.62 0.00 0.00 57.03 55.95 3f5c h ASP 462 Cb 1.01 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 40.21 3f5c h ASP 462 CO 0.06 1.28 -0.09 -0.03 -3.12 0.00 0.00 179.24 177.35 3f5c h MET 463 N 0.71 -0.10 -0.75 3.56 4.05 -0.89 -2.64 114.93 118.86 3f5c h MET 463 Ca 0.04 0.01 0.17 0.00 -0.28 0.00 0.00 59.70 59.63 3f5c h MET 463 Cb 1.07 0.02 -0.13 0.00 -0.80 0.00 0.00 31.60 31.76 3f5c h MET 463 CO 0.11 -0.07 0.03 0.52 0.23 0.00 0.00 176.91 177.73 3f5c h MET 464 N -0.11 0.12 -0.02 0.39 2.86 -1.46 -0.50 114.93 116.22 3f5c h MET 464 Ca 0.07 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3f5c h MET 464 Cb 0.20 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 3f5c h MET 464 CO -0.16 0.08 -0.12 1.25 1.06 0.00 0.00 176.91 179.02 3f5c h LEU 465 N 0.12 -0.36 -1.64 1.22 5.85 -1.56 0.13 115.31 119.07 3f5c h LEU 465 Ca 0.41 0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.25 3f5c h LEU 465 Cb 0.72 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 3f5c h LEU 465 CO -0.64 -0.18 0.34 -0.33 -0.34 0.00 0.00 178.44 177.29 3f5c h GLU 466 N -0.20 0.43 0.00 1.25 4.39 -1.03 -1.78 114.58 117.63 3f5c h GLU 466 Ca 0.05 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.59 3f5c h GLU 466 Cb 0.27 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 3f5c h GLU 466 CO -0.14 0.28 -0.66 0.52 -1.16 0.00 0.00 179.01 177.86 3f5c h MET 467 N 0.44 0.00 0.00 2.33 2.86 0.34 0.97 114.93 121.87 3f5c h MET 467 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 3f5c h MET 467 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 3f5c h MET 467 CO -0.06 0.66 0.00 1.28 1.06 0.00 0.00 176.91 179.85 3f5c n LEU 468 N -3.72 0.00 0.00 1.22 4.77 0.29 -3.62 117.00 115.94 3f5c n LEU 468 Ca -0.01 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3f5c n LEU 468 Cb 0.66 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3f5c n LEU 468 CO 0.42 -0.02 -0.33 0.00 -1.33 0.00 0.00 177.39 176.13 3f5c s ALA 470 N -1.82 0.16 0.00 0.00 0.00 0.33 -4.71 121.76 115.73 3f5c s ALA 470 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.95 3f5c s ALA 470 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.26 3f5c s ALA 470 CO 0.00 -4.01 0.00 0.36 0.00 0.00 0.00 175.76 172.11 3f5c n LYS 471 N -5.12 0.00 -0.34 0.00 2.85 -1.26 -4.90 118.16 109.39 3f5c n LYS 471 Ca 0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 3f5c n LYS 471 Cb 0.60 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 3f5c n LYS 471 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82