#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jgg n TYR 304 N 0.00 -0.09 0.00 -0.14 0.18 -1.26 -5.16 117.16 110.69 1jgg n TYR 304 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1jgg n TYR 304 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1jgg n TYR 304 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1jgg n ARG 305 N 0.00 0.00 -3.63 -3.48 3.00 -1.26 -5.17 116.66 106.12 1jgg n ARG 305 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.48 1jgg n ARG 305 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1jgg n ARG 305 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1jgg s THR 306 N 0.00 5.26 -0.35 5.15 2.01 -1.26 -5.07 115.64 121.38 1jgg s THR 306 Ca 0.00 0.56 -0.02 0.00 0.31 0.00 0.00 61.69 62.54 1jgg s THR 306 Cb 0.00 -3.59 0.08 0.00 0.01 0.00 0.00 72.50 69.00 1jgg s THR 306 CO 0.00 0.53 0.10 0.00 -0.69 0.00 0.00 174.62 174.56 1jgg s ALA 307 N -0.58 2.99 0.48 7.40 0.00 -1.26 -5.09 121.76 125.69 1jgg s ALA 307 Ca 0.19 -2.15 -0.21 0.00 0.00 0.00 0.00 51.96 49.78 1jgg s ALA 307 Cb -0.14 -2.17 -0.07 0.00 0.00 0.00 0.00 23.12 20.73 1jgg s ALA 307 CO 0.08 -1.54 1.11 -0.06 0.00 0.00 0.00 175.76 175.34 1jgg s PHE 308 N 1.19 2.91 0.63 0.00 0.08 -1.26 -5.04 117.98 116.49 1jgg s PHE 308 Ca 0.02 1.57 -0.09 0.00 0.12 0.00 0.00 56.93 58.55 1jgg s PHE 308 Cb -0.21 -3.24 0.00 0.00 -0.57 0.00 0.00 43.02 39.00 1jgg s PHE 308 CO -0.03 -1.22 0.99 0.99 -0.10 0.00 0.00 175.22 175.86 1jgg s THR 309 N -1.73 3.83 0.33 0.64 2.01 -1.26 -4.90 115.64 114.56 1jgg s THR 309 Ca 0.66 0.33 0.13 0.00 0.31 0.00 0.00 61.69 63.12 1jgg s THR 309 Cb -0.23 -3.55 0.06 0.00 0.01 0.00 0.00 72.50 68.79 1jgg s THR 309 CO 0.28 -0.66 1.76 0.08 -0.69 0.00 0.00 174.62 175.39 1jgg h ARG 310 N -0.36 0.00 0.00 4.92 0.11 -1.99 -2.42 114.38 114.64 1jgg h ARG 310 Ca -0.45 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.59 1jgg h ARG 310 Cb 1.24 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 1jgg h ARG 310 CO 0.62 0.44 -0.78 0.38 0.10 0.00 0.00 179.97 180.73 1jgg h ASP 311 N 0.00 0.00 0.06 0.08 2.03 -1.98 -1.95 116.42 114.66 1jgg h ASP 311 Ca -0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1jgg h ASP 311 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 1jgg h ASP 311 CO 0.06 0.14 -0.03 1.56 -1.03 0.00 0.00 179.24 179.93 1jgg h GLN 312 N 0.00 -0.08 -0.19 4.15 4.20 -1.88 0.41 115.11 121.71 1jgg h GLN 312 Ca -0.03 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 1jgg h GLN 312 Cb 1.13 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 1jgg h GLN 312 CO 0.01 0.23 -0.39 1.25 -0.67 0.00 0.00 178.83 179.26 1jgg h LEU 313 N -0.40 0.46 -0.49 1.46 6.46 -1.51 0.96 115.31 122.25 1jgg h LEU 313 Ca -0.01 -0.19 -0.11 0.00 -0.12 0.00 0.00 57.88 57.44 1jgg h LEU 313 Cb 0.35 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1jgg h LEU 313 CO 0.01 0.80 -0.14 1.23 -0.62 0.00 0.00 178.44 179.73 1jgg h GLY 314 N 1.12 1.04 1.06 3.75 0.00 -1.30 0.20 103.07 108.94 1jgg h GLY 314 Ca 0.03 -0.87 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 1jgg h GLY 314 CO 0.07 0.80 0.27 -0.09 0.00 0.00 0.00 176.54 177.58 1jgg h ARG 315 N 0.81 1.18 0.11 4.80 9.65 -0.48 0.27 114.38 130.72 1jgg h ARG 315 Ca 0.12 -0.24 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1jgg h ARG 315 Cb 0.70 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 1jgg h ARG 315 CO 0.05 0.98 -0.05 -0.07 2.80 0.00 0.00 179.97 183.68 1jgg h LEU 316 N 1.14 -0.12 -1.91 3.80 3.38 -0.34 -1.74 115.31 119.51 1jgg h LEU 316 Ca 0.25 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1jgg h LEU 316 Cb 0.28 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1jgg h LEU 316 CO -0.01 0.04 0.06 -0.33 0.09 0.00 0.00 178.44 178.29 1jgg h GLU 317 N -0.28 0.11 -0.19 1.13 4.39 -0.42 -0.84 114.58 118.49 1jgg h GLU 317 Ca -0.01 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 1jgg h GLU 317 Cb 0.23 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1jgg h GLU 317 CO 0.02 0.08 -0.06 -0.22 -1.16 0.00 0.00 179.01 177.67 1jgg h LYS 318 N 0.12 0.37 -0.85 2.33 3.64 0.10 -2.73 116.57 119.56 1jgg h LYS 318 Ca 0.03 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1jgg h LYS 318 Cb -0.01 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 1jgg h LYS 318 CO -0.01 0.64 0.55 1.49 -2.27 0.00 0.00 179.45 179.86 1jgg h GLU 319 N 0.08 1.08 -0.44 1.90 4.57 -0.54 -2.87 114.58 118.35 1jgg h GLU 319 Ca 0.05 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 1jgg h GLU 319 Cb 0.52 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1jgg h GLU 319 CO 0.02 0.71 -0.05 0.35 -1.18 0.00 0.00 179.01 178.87 1jgg h PHE 320 N 1.11 0.81 0.00 0.92 3.04 -1.16 -0.97 116.94 120.69 1jgg h PHE 320 Ca 0.32 -0.13 -0.08 0.00 3.98 0.00 0.00 57.97 62.07 1jgg h PHE 320 Cb -0.07 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.21 1jgg h PHE 320 CO -0.02 0.78 -0.39 -0.92 -2.02 0.00 0.00 178.31 175.75 1jgg h TYR 321 N 0.70 0.00 0.21 0.41 3.20 -1.26 -2.98 116.97 117.25 1jgg h TYR 321 Ca 0.13 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.69 1jgg h TYR 321 Cb 0.50 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.80 1jgg h TYR 321 CO 0.02 0.39 -1.39 -0.22 -1.64 0.00 0.00 178.16 175.32 1jgg h LYS 322 N 0.00 0.46 -2.16 1.82 3.64 -1.34 -3.46 116.57 115.53 1jgg h LYS 322 Ca -0.00 -0.77 0.01 0.00 -1.27 0.00 0.00 60.65 58.61 1jgg h LYS 322 Cb 0.75 0.29 -0.22 0.00 -0.41 0.00 0.00 32.23 32.63 1jgg h LYS 322 CO 0.05 1.37 -0.15 -1.83 -2.27 0.00 0.00 179.45 176.62 1jgg s GLU 323 N -2.65 0.55 0.00 1.90 -1.05 -0.42 -5.03 118.70 112.00 1jgg s GLU 323 Ca -0.07 1.24 0.17 0.00 -0.15 0.00 0.00 54.97 56.15 1jgg s GLU 323 Cb 0.05 0.46 0.97 0.00 -0.44 0.00 0.00 34.13 35.17 1jgg s GLU 323 CO 0.93 -0.19 1.41 0.27 0.95 0.00 0.00 175.26 178.63 1jgg n ASN 324 N 4.97 0.00 -3.80 0.83 2.04 -1.20 -4.15 115.26 113.94 1jgg n ASN 324 Ca -0.15 -0.43 -0.13 0.00 -0.44 0.00 0.00 54.58 53.43 1jgg n ASN 324 Cb 0.53 -0.05 -0.13 0.00 -2.53 0.00 0.00 39.78 37.60 1jgg n ASN 324 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 1jgg s TYR 325 N -2.10 -0.14 -0.03 -2.53 1.51 -1.26 -4.84 117.35 107.96 1jgg s TYR 325 Ca 0.23 0.37 0.06 0.00 -1.01 0.00 0.00 57.07 56.73 1jgg s TYR 325 Cb 0.11 -0.00 -0.01 0.00 -0.11 0.00 0.00 41.96 41.95 1jgg s TYR 325 CO 0.20 -0.10 -0.21 0.14 -1.11 0.00 0.00 175.55 174.47 1jgg s VAL 326 N 0.44 1.71 0.50 0.71 -7.23 -1.26 -5.11 120.40 110.17 1jgg s VAL 326 Ca -0.03 -0.90 -0.18 0.00 -1.81 0.00 0.00 61.98 59.06 1jgg s VAL 326 Cb -0.05 -1.44 -0.08 0.00 0.56 0.00 0.00 36.38 35.37 1jgg s VAL 326 CO -0.02 0.48 0.99 -0.94 -0.31 0.00 0.00 175.10 175.31 1jgg s SER 327 N -0.27 6.55 0.28 4.85 1.04 -1.26 -4.80 113.70 120.09 1jgg s SER 327 Ca 0.02 1.67 0.11 0.00 0.48 0.00 0.00 55.95 58.22 1jgg s SER 327 Cb -0.10 -2.52 0.90 0.00 0.10 0.00 0.00 66.02 64.39 1jgg s SER 327 CO 0.01 -0.63 1.28 -1.14 0.98 0.00 0.00 173.24 173.74 1jgg n ARG 328 N -1.37 -0.06 0.05 4.02 0.00 -1.26 -0.58 116.66 117.46 1jgg n ARG 328 Ca 0.07 1.16 -0.11 0.00 -0.00 0.00 0.00 57.85 58.97 1jgg n ARG 328 Cb 0.54 -1.98 0.00 0.00 0.00 0.00 0.00 32.46 31.01 1jgg n ARG 328 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1jgg h PRO 329 N 0.00 0.44 -0.63 -0.14 0.13 -2.00 -2.83 132.00 126.96 1jgg h PRO 329 Ca 0.61 -0.38 -0.07 0.00 -0.87 0.00 0.00 66.00 65.28 1jgg h PRO 329 Cb 1.49 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.69 1jgg h PRO 329 CO -0.68 1.03 0.11 -0.09 -0.23 0.00 0.00 178.00 178.13 1jgg h ARG 330 N 0.29 1.04 -0.98 0.86 1.12 -1.20 -2.42 114.38 113.08 1jgg h ARG 330 Ca -0.04 -0.27 0.14 0.00 -1.11 0.00 0.00 59.98 58.70 1jgg h ARG 330 Cb 1.38 -0.12 -0.09 0.00 -0.01 0.00 0.00 29.97 31.13 1jgg h ARG 330 CO 0.14 0.96 0.62 0.00 -3.11 0.00 0.00 179.97 178.57 1jgg h ARG 331 N 0.95 0.83 -0.21 0.20 3.08 -1.25 0.89 114.38 118.88 1jgg h ARG 331 Ca 0.19 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 1jgg h ARG 331 Cb 0.42 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1jgg h ARG 331 CO 0.01 0.55 -0.40 0.00 -1.07 0.00 0.00 179.97 179.06 1jgg h GLU 333 N 0.40 -0.04 -0.37 0.00 5.08 -0.79 -2.01 114.58 116.86 1jgg h GLU 333 Ca 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1jgg h GLU 333 Cb 0.88 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1jgg h GLU 333 CO 0.07 0.17 0.23 -0.07 -1.00 0.00 0.00 179.01 178.41 1jgg h LEU 334 N -0.24 0.44 -0.90 1.33 3.38 -0.83 -2.08 115.31 116.40 1jgg h LEU 334 Ca -0.00 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1jgg h LEU 334 Cb 0.23 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 1jgg h LEU 334 CO 0.01 0.35 0.54 0.00 0.09 0.00 0.00 178.44 179.43 1jgg h ALA 335 N 1.11 1.30 -0.38 1.53 0.00 -1.22 0.19 119.26 121.78 1jgg h ALA 335 Ca 0.13 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1jgg h ALA 335 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1jgg h ALA 335 CO -0.03 0.19 0.07 0.00 0.00 0.00 0.00 179.25 179.48 1jgg h ALA 336 N 1.48 0.50 -0.03 0.00 0.00 -1.18 -0.75 119.26 119.27 1jgg h ALA 336 Ca 0.43 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1jgg h ALA 336 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1jgg h ALA 336 CO -0.24 0.20 -0.46 1.96 0.00 0.00 0.00 179.25 180.71 1jgg h GLN 337 N 0.47 0.07 -0.14 0.00 4.20 -0.84 -3.25 115.11 115.62 1jgg h GLN 337 Ca 0.12 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1jgg h GLN 337 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1jgg h GLN 337 CO 0.01 0.52 0.00 1.28 -0.67 0.00 0.00 178.83 179.96 1jgg n LEU 338 N -3.99 2.45 -4.00 1.46 4.77 0.60 -4.98 117.00 113.31 1jgg n LEU 338 Ca -0.02 -1.29 -0.30 0.00 -0.03 0.00 0.00 56.01 54.37 1jgg n LEU 338 Cb 0.49 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1jgg n LEU 338 CO 0.41 0.51 -0.03 0.59 -1.33 0.00 0.00 177.39 177.54 1jgg n ASN 339 N 0.78 -2.99 -4.35 -1.43 3.02 -0.31 -4.98 115.26 104.99 1jgg n ASN 339 Ca 0.10 -0.91 -0.21 0.00 -0.03 0.00 0.00 54.58 53.54 1jgg n ASN 339 Cb 0.38 -3.37 -0.11 0.00 -0.61 0.00 0.00 39.78 36.08 1jgg n ASN 339 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1jgg s LEU 340 N -7.15 2.50 0.41 3.41 1.43 -1.04 -5.07 118.68 113.17 1jgg s LEU 340 Ca 0.48 -0.94 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 1jgg s LEU 340 Cb -0.25 -0.80 -0.08 0.00 0.03 0.00 0.00 46.19 45.08 1jgg s LEU 340 CO 0.87 -0.08 1.17 -2.16 0.23 0.00 0.00 176.35 176.38 1jgg s PRO 341 N -3.21 4.03 0.24 1.29 0.04 -1.26 -4.52 135.00 131.61 1jgg s PRO 341 Ca 0.20 1.83 -0.05 0.00 0.04 0.00 0.00 61.00 63.02 1jgg s PRO 341 Cb -0.04 -2.65 0.40 0.00 0.04 0.00 0.00 34.50 32.25 1jgg s PRO 341 CO 0.08 -0.34 1.77 1.49 0.04 0.00 0.00 177.00 180.04 1jgg h GLU 342 N 2.58 0.57 -0.70 4.56 4.81 -1.93 -1.22 114.58 123.24 1jgg h GLU 342 Ca -0.49 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 1jgg h GLU 342 Cb 1.24 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1jgg h GLU 342 CO 0.62 0.37 0.31 0.66 -0.73 0.00 0.00 179.01 180.25 1jgg h SER 343 N 0.58 0.93 -0.42 1.04 4.64 -1.96 -2.08 113.55 116.29 1jgg h SER 343 Ca 0.38 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1jgg h SER 343 Cb 0.47 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1jgg h SER 343 CO -0.31 0.81 0.27 0.74 -0.87 0.00 0.00 176.83 177.47 1jgg h THR 344 N 1.01 1.11 -0.39 2.95 2.02 -1.61 -0.55 112.91 117.45 1jgg h THR 344 Ca 0.24 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 1jgg h THR 344 Cb 0.15 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1jgg h THR 344 CO -0.03 0.11 -0.03 0.40 0.37 0.00 0.00 175.52 176.35 1jgg h ILE 345 N 0.56 1.27 -0.16 3.11 5.03 -1.27 -0.75 117.51 125.29 1jgg h ILE 345 Ca 0.15 -1.06 0.05 0.00 -0.12 0.00 0.00 64.86 63.88 1jgg h ILE 345 Cb -0.05 1.17 -0.06 0.00 -3.03 0.00 0.00 36.82 34.85 1jgg h ILE 345 CO -0.03 0.35 -0.23 0.50 -0.68 0.00 0.00 178.15 178.06 1jgg h LYS 346 N 0.52 -0.27 -0.79 2.37 3.64 -0.99 -1.32 116.57 119.73 1jgg h LYS 346 Ca 0.11 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1jgg h LYS 346 Cb 0.51 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 1jgg h LYS 346 CO 0.03 -0.18 0.50 0.28 -2.27 0.00 0.00 179.45 177.81 1jgg h VAL 347 N -0.28 1.21 -0.39 2.00 2.07 -1.00 -2.26 116.25 117.60 1jgg h VAL 347 Ca 0.11 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1jgg h VAL 347 Cb 0.44 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1jgg h VAL 347 CO -0.32 0.21 0.13 -0.25 0.02 0.00 0.00 177.57 177.36 1jgg h TRP 348 N 1.08 0.63 -0.12 1.57 7.01 -0.05 -0.57 115.95 125.50 1jgg h TRP 348 Ca 0.29 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 61.19 1jgg h TRP 348 Cb -0.08 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.79 1jgg h TRP 348 CO 0.00 0.59 -0.10 0.74 -2.79 0.00 0.00 178.44 176.88 1jgg h PHE 349 N 0.49 0.19 0.28 2.65 0.04 -1.04 0.25 116.94 119.80 1jgg h PHE 349 Ca 0.13 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1jgg h PHE 349 Cb 0.25 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1jgg h PHE 349 CO 0.01 0.29 -0.13 0.37 -0.60 0.00 0.00 178.31 178.24 1jgg h GLN 350 N 0.18 -0.36 -0.31 1.51 -0.00 -0.81 -2.15 115.11 113.18 1jgg h GLN 350 Ca 0.04 0.02 -0.09 0.00 -0.00 0.00 0.00 58.65 58.63 1jgg h GLN 350 Cb 0.29 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.84 1jgg h GLN 350 CO 0.02 -0.23 -0.15 -0.91 0.00 0.00 0.00 178.83 177.56 1jgg h ASN 351 N -0.39 0.67 -0.06 -0.69 2.35 -0.22 -2.85 115.58 114.38 1jgg h ASN 351 Ca -0.04 -0.41 -0.03 0.00 -0.55 0.00 0.00 56.30 55.28 1jgg h ASN 351 Cb 0.30 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1jgg h ASN 351 CO 0.06 0.93 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.66 1jgg h ARG 352 N 0.40 0.23 -0.18 0.81 9.65 -0.57 0.06 114.38 124.79 1jgg h ARG 352 Ca 0.07 -0.04 -0.18 0.00 -1.10 0.00 0.00 59.98 58.74 1jgg h ARG 352 Cb 0.68 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.21 1jgg h ARG 352 CO 0.05 0.28 -0.61 0.00 2.80 0.00 0.00 179.97 182.48 1jgg h ARG 353 N 0.23 0.60 -0.25 0.20 3.08 -1.30 -1.24 114.38 115.70 1jgg h ARG 353 Ca 0.05 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 1jgg h ARG 353 Cb 0.20 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1jgg h ARG 353 CO 0.01 1.03 0.10 1.98 -1.07 0.00 0.00 179.97 182.02 1jgg h MET 354 N 0.45 0.37 0.44 0.04 4.05 -1.10 0.15 114.93 119.33 1jgg h MET 354 Ca -0.01 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1jgg h MET 354 Cb 1.18 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.90 1jgg h MET 354 CO 0.12 0.41 -0.45 0.87 0.23 0.00 0.00 176.91 178.08 1jgg h LYS 355 N 0.25 -0.88 -0.71 0.39 6.56 -0.87 0.25 116.57 121.55 1jgg h LYS 355 Ca 0.08 0.06 0.14 0.00 -1.06 0.00 0.00 60.65 59.88 1jgg h LYS 355 Cb 0.17 0.20 -0.10 0.00 -0.57 0.00 0.00 32.23 31.93 1jgg h LYS 355 CO -0.01 -0.59 0.21 0.22 -2.06 0.00 0.00 179.45 177.22 1jgg h ASP 356 N -0.91 0.09 0.79 0.86 -0.00 -1.14 0.22 116.42 116.33 1jgg h ASP 356 Ca -0.05 0.13 -0.05 0.00 -0.00 0.00 0.00 57.03 57.06 1jgg h ASP 356 Cb 0.81 0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 40.28 1jgg h ASP 356 CO -0.07 0.02 -0.25 0.50 -0.00 0.00 0.00 179.24 179.44 1jgg h LYS 357 N 0.32 0.00 0.00 0.28 3.11 -0.27 -3.37 116.57 116.65 1jgg h LYS 357 Ca 0.39 0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 57.98 1jgg h LYS 357 Cb 0.64 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.82 1jgg h LYS 357 CO -0.45 0.25 -1.93 -2.13 -2.81 0.00 0.00 179.45 172.37 1jgg n ARG 358 N -3.49 0.40 0.00 1.90 0.63 0.04 -5.06 116.66 111.08 1jgg n ARG 358 Ca -0.00 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 1jgg n ARG 358 Cb 0.41 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 32.03 1jgg n ARG 358 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16