#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1igq h PRO 301 N 0.00 0.33 -0.01 0.11 0.10 -2.10 0.28 132.00 130.72 1igq h PRO 301 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 66.08 1igq h PRO 301 Cb 0.00 -0.08 0.00 0.00 0.10 0.00 0.00 31.00 31.02 1igq h PRO 301 CO 0.00 0.22 -0.68 -0.25 0.10 0.00 0.00 178.00 177.39 1igq n ASP 302 N -4.46 1.25 -4.75 -2.05 10.43 -1.26 -4.73 116.55 110.98 1igq n ASP 302 Ca 0.14 -1.04 -0.39 0.00 2.57 0.00 0.00 54.79 56.07 1igq n ASP 302 Cb 0.56 0.63 -0.05 0.00 1.84 0.00 0.00 41.12 44.09 1igq n ASP 302 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 1igq s LYS 303 N -2.78 4.35 -0.17 -1.24 2.47 0.99 -5.07 119.74 118.30 1igq s LYS 303 Ca 0.14 0.74 -0.04 0.00 -1.56 0.00 0.00 55.97 55.24 1igq s LYS 303 Cb 0.17 -3.38 -0.03 0.00 -1.46 0.00 0.00 37.83 33.14 1igq s LYS 303 CO 0.71 0.27 -0.03 -0.51 0.16 0.00 0.00 175.35 175.96 1igq s LEU 304 N 0.13 3.25 0.05 5.43 1.43 -1.26 -4.95 118.68 122.76 1igq s LEU 304 Ca 0.32 -0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.16 1igq s LEU 304 Cb -0.18 -1.79 -0.32 0.00 0.03 0.00 0.00 46.19 43.93 1igq s LEU 304 CO 0.17 0.14 1.07 0.11 0.23 0.00 0.00 176.35 178.06 1igq h LYS 305 N 6.95 0.42 -4.09 1.70 6.56 -1.97 -3.45 116.57 122.69 1igq h LYS 305 Ca -0.33 -0.71 -0.18 0.00 -1.06 0.00 0.00 60.65 58.37 1igq h LYS 305 Cb 1.19 0.26 -0.20 0.00 -0.57 0.00 0.00 32.23 32.91 1igq h LYS 305 CO 0.62 1.34 -0.70 0.21 -2.06 0.00 0.00 179.45 178.86 1igq s LYS 306 N -2.65 0.38 0.08 3.15 2.47 -1.26 -5.08 119.74 116.83 1igq s LYS 306 Ca -0.07 -0.72 0.04 0.00 -1.56 0.00 0.00 55.97 53.66 1igq s LYS 306 Cb 0.05 0.08 -0.03 0.00 -1.46 0.00 0.00 37.83 36.47 1igq s LYS 306 CO 0.92 -0.05 -0.10 0.00 0.16 0.00 0.00 175.35 176.28 1igq s ALA 307 N -1.82 0.97 -0.22 3.13 0.00 -1.26 -1.78 121.76 120.78 1igq s ALA 307 Ca -0.12 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 50.77 1igq s ALA 307 Cb -0.07 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 1igq s ALA 307 CO -0.02 0.00 -0.04 0.42 0.00 0.00 0.00 175.76 176.13 1igq s ILE 308 N -1.94 3.44 -0.64 0.00 1.01 0.01 -4.74 121.20 118.34 1igq s ILE 308 Ca -0.00 -0.47 -0.19 0.00 0.00 0.00 0.00 60.65 59.99 1igq s ILE 308 Cb -0.06 -2.56 0.11 0.00 0.01 0.00 0.00 42.46 39.96 1igq s ILE 308 CO 0.00 0.42 0.76 -0.69 0.00 0.00 0.00 174.94 175.44 1igq s VAL 309 N 1.40 4.84 0.02 2.92 1.01 -1.26 -1.53 120.40 127.80 1igq s VAL 309 Ca 0.05 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 1igq s VAL 309 Cb -0.14 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 31.67 1igq s VAL 309 CO -0.02 -1.18 0.99 -1.10 0.00 0.00 0.00 175.10 173.79 1igq s GLN 310 N 2.59 4.57 0.32 2.72 -0.21 0.12 -2.07 119.66 127.70 1igq s GLN 310 Ca 0.14 1.45 0.04 0.00 0.02 0.00 0.00 55.36 57.01 1igq s GLN 310 Cb -0.21 -3.44 -0.03 0.00 1.00 0.00 0.00 33.01 30.32 1igq s GLN 310 CO 0.04 -0.04 0.19 0.14 -2.12 0.00 0.00 175.29 173.50 1igq s VAL 311 N 0.91 0.25 -0.03 1.09 -7.23 -0.27 -0.55 120.40 114.58 1igq s VAL 311 Ca 0.52 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.74 1igq s VAL 311 Cb -0.22 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 1igq s VAL 311 CO 0.28 0.00 -0.17 -0.70 -0.31 0.00 0.00 175.10 174.20 1igq s GLU 312 N -3.71 1.58 -0.08 4.82 2.56 -0.24 -1.33 118.70 122.29 1igq s GLU 312 Ca 0.35 -0.61 -0.03 0.00 0.00 0.00 0.00 54.97 54.68 1igq s GLU 312 Cb 0.04 -1.45 0.04 0.00 2.00 0.00 0.00 34.13 34.76 1igq s GLU 312 CO 0.20 0.32 0.17 -1.58 -0.56 0.00 0.00 175.26 173.80 1igq s HIS 313 N -0.20 -0.20 -1.42 5.30 5.65 -0.53 -1.58 115.29 122.30 1igq s HIS 313 Ca 0.02 0.58 -0.07 0.00 0.25 0.00 0.00 55.06 55.85 1igq s HIS 313 Cb -0.09 -0.11 0.04 0.00 -1.18 0.00 0.00 32.58 31.24 1igq s HIS 313 CO 0.01 -0.21 0.81 -3.47 -0.65 0.00 0.00 174.74 171.22 1igq n ASP 314 N 4.56 -2.77 -2.06 9.88 2.03 -1.26 -1.55 116.55 125.38 1igq n ASP 314 Ca -0.20 -0.82 -0.20 0.00 0.52 0.00 0.00 54.79 54.09 1igq n ASP 314 Cb 0.51 -3.88 -0.04 0.00 -0.72 0.00 0.00 41.12 36.99 1igq n ASP 314 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1igq n GLU 315 N -4.47 -1.61 -5.03 -0.67 4.71 -1.26 -5.00 120.64 107.31 1igq n GLU 315 Ca -0.14 1.08 -0.27 0.00 -0.01 0.00 0.00 57.16 57.81 1igq n GLU 315 Cb 0.61 -5.62 -0.16 0.00 -1.01 0.00 0.00 31.44 25.26 1igq n GLU 315 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1igq s ARG 316 N -4.49 1.73 0.30 3.49 0.52 -0.60 -5.13 118.95 114.77 1igq s ARG 316 Ca 0.00 -0.75 -0.29 0.00 -0.52 0.00 0.00 55.73 54.17 1igq s ARG 316 Cb 0.00 -1.65 -0.10 0.00 0.52 0.00 0.00 34.95 33.71 1igq s ARG 316 CO 0.00 0.44 1.41 -2.14 0.02 0.00 0.00 175.30 175.03 1igq s PRO 317 N -0.46 4.26 0.33 3.54 0.02 -1.26 -1.45 135.00 139.98 1igq s PRO 317 Ca 0.07 2.33 -0.09 0.00 0.02 0.00 0.00 61.00 63.33 1igq s PRO 317 Cb -0.08 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.39 1igq s PRO 317 CO -0.01 -0.37 0.58 0.00 -0.33 0.00 0.00 177.00 176.87 1igq s ALA 318 N -0.61 0.03 0.05 -1.55 0.00 -0.44 -1.66 121.76 117.57 1igq s ALA 318 Ca 0.55 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1igq s ALA 318 Cb -0.42 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 1igq s ALA 318 CO 0.51 -0.87 -0.05 -0.98 0.00 0.00 0.00 175.76 174.37 1igq s ARG 319 N -3.10 0.56 0.27 0.00 1.70 -0.40 -1.11 118.95 116.87 1igq s ARG 319 Ca 0.24 -1.00 -0.29 0.00 -0.47 0.00 0.00 55.73 54.21 1igq s ARG 319 Cb -0.02 0.01 -0.09 0.00 -0.57 0.00 0.00 34.95 34.28 1igq s ARG 319 CO 0.15 -0.05 0.98 -0.51 -1.08 0.00 0.00 175.30 174.78 1igq s LEU 320 N -2.32 4.54 -0.55 -1.89 1.43 -0.88 -1.17 118.68 117.85 1igq s LEU 320 Ca -0.01 1.99 -0.20 0.00 -1.03 0.00 0.00 54.13 54.88 1igq s LEU 320 Cb -0.00 -3.72 0.07 0.00 0.03 0.00 0.00 46.19 42.56 1igq s LEU 320 CO -0.05 0.03 0.71 -0.63 0.23 0.00 0.00 176.35 176.64 1igq s ILE 321 N -1.29 4.76 -0.03 -0.59 1.01 0.61 -4.73 121.20 120.94 1igq s ILE 321 Ca 0.44 -0.53 0.28 0.00 0.00 0.00 0.00 60.65 60.84 1igq s ILE 321 Cb -0.25 -4.41 0.33 0.00 0.01 0.00 0.00 42.46 38.14 1igq s ILE 321 CO 0.32 -0.98 1.84 -0.07 0.00 0.00 0.00 174.94 176.05 1igq h LEU 322 N 10.05 0.00 -2.87 2.97 3.38 -1.95 -3.22 115.31 123.68 1igq h LEU 322 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1igq h LEU 322 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1igq h LEU 322 CO 1.03 0.07 0.00 -0.46 0.09 0.00 0.00 178.44 179.17 1igq n ASN 323 N -3.16 4.33 -4.22 -0.43 6.94 -1.26 -4.89 115.26 112.56 1igq n ASN 323 Ca 0.01 -2.25 -0.34 0.00 -0.02 0.00 0.00 54.58 51.99 1igq n ASN 323 Cb 0.41 -0.54 -0.15 0.00 -2.36 0.00 0.00 39.78 37.14 1igq n ASN 323 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1igq s ARG 324 N -1.51 3.17 0.08 -3.83 3.52 -1.22 -5.08 118.95 114.09 1igq s ARG 324 Ca 0.49 -0.75 -0.31 0.00 -0.13 0.00 0.00 55.73 55.04 1igq s ARG 324 Cb 0.29 -2.71 -0.08 0.00 -1.56 0.00 0.00 34.95 30.88 1igq s ARG 324 CO 0.28 -0.14 1.60 0.50 -0.81 0.00 0.00 175.30 176.74 1igq s ARG 325 N 1.20 4.21 0.51 5.12 3.52 -1.26 -4.68 118.95 127.57 1igq s ARG 325 Ca 0.02 2.30 -0.21 0.00 -0.13 0.00 0.00 55.73 57.71 1igq s ARG 325 Cb -0.14 -3.49 -0.06 0.00 -1.56 0.00 0.00 34.95 29.69 1igq s ARG 325 CO -0.06 -0.68 1.17 -2.14 -0.81 0.00 0.00 175.30 172.78 1igq s PRO 326 N 2.26 3.49 0.00 5.12 0.02 -1.26 -4.93 135.00 139.69 1igq s PRO 326 Ca 0.72 1.77 0.26 0.00 0.02 0.00 0.00 61.00 63.77 1igq s PRO 326 Cb -0.40 -2.21 0.74 0.00 0.02 0.00 0.00 34.50 32.65 1igq s PRO 326 CO 0.31 -0.78 1.57 -0.35 -0.33 0.00 0.00 177.00 177.43 1igq n PRO 327 N -0.92 0.11 -3.77 5.54 -0.04 -1.26 -4.91 135.00 129.74 1igq n PRO 327 Ca 0.10 -0.05 -0.13 0.00 -0.04 0.00 0.00 63.50 63.38 1igq n PRO 327 Cb 0.49 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1igq n PRO 327 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1igq s ALA 328 N -2.93 -0.72 0.15 0.55 0.00 -1.26 -5.11 121.76 112.44 1igq s ALA 328 Ca 0.14 0.22 -0.31 0.00 0.00 0.00 0.00 51.96 52.01 1igq s ALA 328 Cb 0.18 0.13 -0.08 0.00 0.00 0.00 0.00 23.12 23.35 1igq s ALA 328 CO 0.63 -0.29 1.34 -2.00 0.00 0.00 0.00 175.76 175.44 1igq s GLU 329 N -1.59 4.36 0.00 0.00 2.56 -1.26 -1.89 118.70 120.89 1igq s GLU 329 Ca -0.12 2.04 0.00 0.00 0.00 0.00 0.00 54.97 56.89 1igq s GLU 329 Cb -0.04 -3.23 0.00 0.00 2.00 0.00 0.00 34.13 32.86 1igq s GLU 329 CO 0.03 -0.34 0.00 0.41 -0.56 0.00 0.00 175.26 174.80 1igq n GLY 330 N 2.94 0.79 3.76 -1.50 0.00 -1.26 -5.04 105.19 104.87 1igq n GLY 330 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1igq n GLY 330 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1igq s TYR 331 N -3.09 2.72 0.23 1.61 1.51 -0.79 -1.58 117.35 117.95 1igq s TYR 331 Ca 0.00 -0.39 -0.18 0.00 -1.01 0.00 0.00 57.07 55.48 1igq s TYR 331 Cb 0.00 -1.71 0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1igq s TYR 331 CO 0.00 0.28 0.58 0.00 -1.11 0.00 0.00 175.55 175.30 1igq s ALA 332 N -2.43 -0.95 -0.15 3.71 0.00 -0.41 -4.72 121.76 116.82 1igq s ALA 332 Ca 0.39 -0.30 -0.15 0.00 0.00 0.00 0.00 51.96 51.89 1igq s ALA 332 Cb -0.02 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 1igq s ALA 332 CO 0.23 -0.88 0.36 -1.58 0.00 0.00 0.00 175.76 173.89 1igq s TRP 333 N -3.90 3.47 0.37 0.00 0.52 -1.26 -1.20 118.94 116.94 1igq s TRP 333 Ca 0.11 0.69 0.08 0.00 0.02 0.00 0.00 56.10 57.01 1igq s TRP 333 Cb -0.02 -2.42 -0.07 0.00 -1.15 0.00 0.00 33.47 29.81 1igq s TRP 333 CO 0.01 0.20 -0.02 -0.51 0.02 0.00 0.00 176.95 176.65 1igq s LEU 334 N 0.55 2.85 -0.07 2.99 1.02 -0.27 -0.28 118.68 125.46 1igq s LEU 334 Ca 0.20 -1.21 0.01 0.00 0.02 0.00 0.00 54.13 53.15 1igq s LEU 334 Cb -0.14 -1.06 0.02 0.00 0.02 0.00 0.00 46.19 45.03 1igq s LEU 334 CO 0.06 -0.31 -0.07 -0.75 0.02 0.00 0.00 176.35 175.30 1igq s LYS 335 N -3.68 1.21 0.18 1.70 2.20 -0.31 -1.46 119.74 119.57 1igq s LYS 335 Ca 0.34 -0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 55.46 1igq s LYS 335 Cb 0.04 -1.20 -0.08 0.00 -1.51 0.00 0.00 37.83 35.08 1igq s LYS 335 CO 0.18 -0.13 1.21 0.71 -0.36 0.00 0.00 175.35 176.95 1igq s TYR 336 N 1.21 3.41 0.22 4.03 4.12 -0.85 -1.27 117.35 128.21 1igq s TYR 336 Ca -0.06 1.40 -0.08 0.00 0.02 0.00 0.00 57.07 58.35 1igq s TYR 336 Cb -0.14 -3.44 0.17 0.00 -1.52 0.00 0.00 41.96 37.02 1igq s TYR 336 CO -0.02 -1.27 1.80 0.93 0.02 0.00 0.00 175.55 177.01 1igq h GLU 337 N 5.38 1.19 -0.39 -0.62 4.39 -1.66 -0.80 114.58 122.06 1igq h GLU 337 Ca -0.44 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 58.96 1igq h GLU 337 Cb 1.21 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1igq h GLU 337 CO 0.75 0.94 -0.16 0.38 -1.16 0.00 0.00 179.01 179.76 1igq h ASP 338 N 1.17 0.82 -0.00 1.42 2.03 -1.93 -3.36 116.42 116.57 1igq h ASP 338 Ca 0.28 -0.39 0.00 0.00 -0.73 0.00 0.00 57.03 56.18 1igq h ASP 338 Cb 0.16 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.43 1igq h ASP 338 CO -0.03 1.03 -0.20 -0.90 -1.03 0.00 0.00 179.24 178.11 1igq n ASP 339 N -4.27 0.78 0.00 4.15 3.85 -1.23 -4.99 116.55 114.83 1igq n ASP 339 Ca -0.01 -0.89 0.00 0.00 -0.71 0.00 0.00 54.79 53.17 1igq n ASP 339 Cb 0.41 0.65 0.00 0.00 -1.35 0.00 0.00 41.12 40.82 1igq n ASP 339 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1igq n GLY 340 N 0.90 0.62 3.65 6.12 0.00 -0.31 -4.96 105.19 111.22 1igq n GLY 340 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1igq n GLY 340 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1igq s GLN 341 N -0.18 4.16 0.35 1.61 -2.07 -1.26 -4.76 119.66 117.50 1igq s GLN 341 Ca 0.00 1.59 -0.25 0.00 -1.82 0.00 0.00 55.36 54.88 1igq s GLN 341 Cb 0.00 -3.80 -0.10 0.00 -1.09 0.00 0.00 33.01 28.02 1igq s GLN 341 CO 0.00 -0.81 0.97 -1.21 -1.32 0.00 0.00 175.29 172.92 1igq s GLU 342 N 3.68 4.44 -0.03 9.60 2.02 -1.26 -2.01 118.70 135.14 1igq s GLU 342 Ca 0.56 1.35 -0.29 0.00 0.02 0.00 0.00 54.97 56.60 1igq s GLU 342 Cb -0.21 -2.66 0.08 0.00 0.10 0.00 0.00 34.13 31.44 1igq s GLU 342 CO 0.17 0.14 0.73 -0.59 0.02 0.00 0.00 175.26 175.73 1igq s PHE 343 N -1.70 -0.57 -0.03 1.61 -0.12 -0.54 -5.00 117.98 111.64 1igq s PHE 343 Ca 0.53 0.86 -0.21 0.00 -0.05 0.00 0.00 56.93 58.06 1igq s PHE 343 Cb -0.18 0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 42.61 1igq s PHE 343 CO 0.23 -0.60 0.62 -2.00 -0.05 0.00 0.00 175.22 173.42 1igq s GLU 344 N -1.72 4.36 0.08 1.99 2.12 -1.26 -1.12 118.70 123.15 1igq s GLU 344 Ca -0.06 0.77 0.06 0.00 0.36 0.00 0.00 54.97 56.10 1igq s GLU 344 Cb -0.00 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 1igq s GLU 344 CO 0.04 0.26 -0.17 0.00 -0.54 0.00 0.00 175.26 174.85 1igq s ALA 345 N 0.15 1.46 -0.34 6.30 0.00 -0.34 -4.97 121.76 124.01 1igq s ALA 345 Ca 0.33 -1.10 -0.28 0.00 0.00 0.00 0.00 51.96 50.91 1igq s ALA 345 Cb -0.18 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.79 1igq s ALA 345 CO 0.17 0.26 1.04 1.21 0.00 0.00 0.00 175.76 178.44 1igq s ASN 346 N -1.77 6.85 0.64 0.00 3.84 -1.26 -1.28 114.94 121.95 1igq s ASN 346 Ca 0.02 0.89 0.34 0.00 0.21 0.00 0.00 52.86 54.32 1igq s ASN 346 Cb -0.10 -2.52 1.88 0.00 -0.55 0.00 0.00 41.25 39.96 1igq s ASN 346 CO 0.03 -0.90 2.12 -0.07 -2.79 0.00 0.00 177.10 175.49 1igq h LEU 347 N 10.17 0.00 -2.47 3.21 3.38 -1.63 0.21 115.31 128.18 1igq h LEU 347 Ca -0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1igq h LEU 347 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1igq h LEU 347 CO 1.03 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 179.53 1igq h ALA 348 N 1.69 1.18 -0.65 1.53 0.00 -1.92 -1.75 119.26 119.34 1igq h ALA 348 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1igq h ALA 348 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1igq h ALA 348 CO -0.00 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 1igq n ASP 349 N -3.38 3.86 -4.50 0.00 8.00 0.73 -4.94 116.55 116.33 1igq n ASP 349 Ca -0.02 -2.05 -0.33 0.00 0.71 0.00 0.00 54.79 53.09 1igq n ASP 349 Cb 0.14 -0.45 -0.12 0.00 -0.02 0.00 0.00 41.12 40.66 1igq n ASP 349 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1igq s VAL 350 N -1.10 3.45 -0.13 2.53 1.01 -0.66 -4.54 120.40 120.95 1igq s VAL 350 Ca 0.45 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1igq s VAL 350 Cb 0.24 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1igq s VAL 350 CO 0.29 0.57 -0.09 -0.75 0.00 0.00 0.00 175.10 175.11 1igq s LYS 351 N -0.37 3.44 0.21 2.72 2.20 -0.62 -4.96 119.74 122.36 1igq s LYS 351 Ca 0.05 -0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 54.74 1igq s LYS 351 Cb -0.12 -2.73 -0.09 0.00 -1.51 0.00 0.00 37.83 33.38 1igq s LYS 351 CO 0.02 0.26 1.32 -0.51 -0.36 0.00 0.00 175.35 176.08 1igq s LEU 352 N 0.26 4.41 -0.05 5.43 1.43 -1.26 -1.08 118.68 127.83 1igq s LEU 352 Ca -0.07 2.43 -0.06 0.00 -1.03 0.00 0.00 54.13 55.40 1igq s LEU 352 Cb -0.15 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 1igq s LEU 352 CO 0.04 -0.54 -0.13 0.52 0.23 0.00 0.00 176.35 176.48 1igq n VAL 353 N 2.55 0.96 -3.67 -1.59 0.31 0.29 -4.89 118.33 112.29 1igq n VAL 353 Ca 0.06 0.10 -0.07 0.00 -0.01 0.00 0.00 64.34 64.42 1igq n VAL 353 Cb 0.43 -1.75 -0.02 0.00 -0.91 0.00 0.00 33.84 31.58 1igq n VAL 353 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1igq s ALA 354 N -2.26 -1.54 -0.09 3.52 0.00 -1.02 -5.02 121.76 115.36 1igq s ALA 354 Ca -0.12 0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 1igq s ALA 354 Cb 0.03 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.90 1igq s ALA 354 CO 0.16 -0.92 -0.03 -1.17 0.00 0.00 0.00 175.76 173.80 1igq s LEU 355 N -2.81 0.84 0.17 0.00 0.20 -1.26 -0.70 118.68 115.12 1igq s LEU 355 Ca 0.08 -0.17 0.03 0.00 0.69 0.00 0.00 54.13 54.75 1igq s LEU 355 Cb -0.03 -0.60 -0.05 0.00 -0.43 0.00 0.00 46.19 45.08 1igq s LEU 355 CO -0.02 -0.16 -0.03 0.27 -0.29 0.00 0.00 176.35 176.13 1igq s ILE 356 N 1.85 0.86 0.36 6.68 -4.36 -0.58 -4.97 121.20 121.03 1igq s ILE 356 Ca 0.05 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.15 1igq s ILE 356 Cb -0.12 -2.07 -0.11 0.00 1.25 0.00 0.00 42.46 41.40 1igq s ILE 356 CO -0.06 -0.53 1.42 -0.70 0.24 0.00 0.00 174.94 175.30 1igq s GLU 357 N -3.86 4.20 0.00 0.37 2.12 -1.26 -0.81 118.70 119.46 1igq s GLU 357 Ca 0.22 2.43 0.22 0.00 0.36 0.00 0.00 54.97 58.21 1igq s GLU 357 Cb 0.05 -3.01 1.34 0.00 0.26 0.00 0.00 34.13 32.77 1igq s GLU 357 CO 0.04 -0.40 1.71 0.41 -0.54 0.00 0.00 175.26 176.48