#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j6t s PHE 302 N 0.00 0.11 0.07 1.12 5.36 -0.82 -4.97 117.98 118.85 1j6t s PHE 302 Ca 0.00 -0.16 -0.17 0.00 -0.96 0.00 0.00 56.93 55.64 1j6t s PHE 302 Cb 0.00 -0.07 0.03 0.00 -0.34 0.00 0.00 43.02 42.64 1j6t s PHE 302 CO 0.00 -0.05 0.40 1.14 -1.46 0.00 0.00 175.22 175.24 1j6t s GLN 303 N -0.44 0.95 -0.03 10.12 -2.07 -1.26 -0.16 119.66 126.77 1j6t s GLN 303 Ca -0.05 -0.48 -0.19 0.00 -1.82 0.00 0.00 55.36 52.83 1j6t s GLN 303 Cb -0.03 0.42 0.04 0.00 -1.09 0.00 0.00 33.01 32.35 1j6t s GLN 303 CO -0.00 -0.34 0.41 -0.65 -1.32 0.00 0.00 175.29 173.38 1j6t s GLN 304 N -2.88 0.75 0.15 9.60 -1.52 -0.36 -4.98 119.66 120.43 1j6t s GLN 304 Ca -0.03 -0.03 -0.02 0.00 -1.95 0.00 0.00 55.36 53.34 1j6t s GLN 304 Cb 0.00 0.34 -0.05 0.00 -0.22 0.00 0.00 33.01 33.08 1j6t s GLN 304 CO -0.05 -0.21 0.35 -1.21 -0.25 0.00 0.00 175.29 173.92 1j6t s GLU 305 N -1.18 3.53 -0.06 2.91 2.02 -1.26 -1.47 118.70 123.19 1j6t s GLU 305 Ca -0.12 -0.30 -0.11 0.00 0.02 0.00 0.00 54.97 54.46 1j6t s GLU 305 Cb -0.04 -2.89 0.02 0.00 0.10 0.00 0.00 34.13 31.33 1j6t s GLU 305 CO 0.05 0.47 0.27 0.54 0.02 0.00 0.00 175.26 176.61 1j6t s VAL 306 N -1.73 0.03 -0.10 2.63 0.11 -0.74 -4.97 120.40 115.63 1j6t s VAL 306 Ca 0.38 -0.24 -0.12 0.00 -2.93 0.00 0.00 61.98 59.08 1j6t s VAL 306 Cb -0.12 -0.46 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 1j6t s VAL 306 CO 0.27 -0.13 0.27 -0.89 -3.33 0.00 0.00 175.10 171.30 1j6t s THR 307 N -0.50 5.29 -0.37 5.04 2.01 -1.26 -0.62 115.64 125.22 1j6t s THR 307 Ca -0.06 0.52 -0.25 0.00 0.31 0.00 0.00 61.69 62.20 1j6t s THR 307 Cb -0.04 -3.57 0.01 0.00 0.01 0.00 0.00 72.50 68.91 1j6t s THR 307 CO 0.02 0.53 0.89 -0.63 -0.69 0.00 0.00 174.62 174.74 1j6t s ILE 308 N -0.53 4.62 -1.41 1.82 1.01 -0.13 -4.71 121.20 121.87 1j6t s ILE 308 Ca 0.18 1.11 0.15 0.00 0.00 0.00 0.00 60.65 62.09 1j6t s ILE 308 Cb -0.14 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.03 1j6t s ILE 308 CO 0.07 -0.52 0.83 0.35 0.00 0.00 0.00 174.94 175.66 1j6t n THR 309 N 5.94 0.00 -2.34 2.92 -2.24 -1.26 0.15 114.28 117.45 1j6t n THR 309 Ca 0.06 -0.35 -0.39 0.00 -2.27 0.00 0.00 64.05 61.09 1j6t n THR 309 Cb 0.48 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.87 1j6t n THR 309 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1j6t s ALA 310 N -1.77 3.31 0.25 6.98 0.00 -1.26 -4.85 121.76 124.42 1j6t s ALA 310 Ca 0.13 0.99 -0.06 0.00 0.00 0.00 0.00 51.96 53.01 1j6t s ALA 310 Cb 0.12 -3.37 0.47 0.00 0.00 0.00 0.00 23.12 20.34 1j6t s ALA 310 CO 0.37 -0.40 1.63 -1.35 0.00 0.00 0.00 175.76 176.00 1j6t h PRO 311 N 3.21 0.09 -0.80 0.00 0.11 -1.95 0.15 132.00 132.81 1j6t h PRO 311 Ca -0.48 -0.01 -0.35 0.00 0.11 0.00 0.00 66.00 65.27 1j6t h PRO 311 Cb 1.22 -0.02 -0.21 0.00 0.11 0.00 0.00 31.00 32.10 1j6t h PRO 311 CO 0.65 0.06 0.41 -1.71 -0.21 0.00 0.00 178.00 177.19 1j6t n ASN 312 N -5.37 3.98 0.00 -2.05 5.15 -1.26 -4.48 115.26 111.22 1j6t n ASN 312 Ca 0.15 -3.48 0.00 0.00 -0.60 0.00 0.00 54.58 50.65 1j6t n ASN 312 Cb 0.50 -0.77 0.00 0.00 -0.53 0.00 0.00 39.78 38.98 1j6t n ASN 312 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1j6t n GLY 313 N -0.78 2.16 3.37 8.20 0.00 0.53 -3.52 105.19 115.15 1j6t n GLY 313 Ca 0.49 -0.45 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 1j6t n GLY 313 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1j6t s LEU 314 N 0.00 6.05 0.00 0.99 2.96 0.00 -4.76 118.68 123.92 1j6t s LEU 314 Ca 0.00 -3.17 0.00 0.00 -0.22 0.00 0.00 54.13 50.74 1j6t s LEU 314 Cb 0.00 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.42 1j6t s LEU 314 CO 0.00 -0.50 0.00 0.00 -1.32 0.00 0.00 176.35 174.53 1j6t n HIS 315 N 3.89 0.00 0.11 5.38 1.44 -1.23 -4.68 115.22 120.13 1j6t n HIS 315 Ca 0.25 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.82 1j6t n HIS 315 Cb 0.42 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.45 1j6t n HIS 315 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 1j6t h THR 316 N 0.00 0.86 -0.00 0.61 1.35 -1.95 -2.82 112.91 110.96 1j6t h THR 316 Ca 0.00 -0.62 0.03 0.00 -0.55 0.00 0.00 66.41 65.27 1j6t h THR 316 Cb 0.00 1.21 -0.04 0.00 -1.73 0.00 0.00 68.15 67.59 1j6t h THR 316 CO 0.00 0.13 -0.21 -0.09 -0.25 0.00 0.00 175.52 175.10 1j6t h ARG 317 N -0.61 -0.33 -0.13 4.72 2.43 -2.00 -2.32 114.38 116.13 1j6t h ARG 317 Ca -0.03 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1j6t h ARG 317 Cb 0.44 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1j6t h ARG 317 CO 0.05 -0.22 -0.26 -1.00 -1.51 0.00 0.00 179.97 177.03 1j6t h PRO 318 N -0.34 0.23 -0.49 0.20 0.13 -1.95 -2.36 132.00 127.42 1j6t h PRO 318 Ca 0.06 -0.08 -0.11 0.00 -0.87 0.00 0.00 66.00 65.00 1j6t h PRO 318 Cb 0.42 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 1j6t h PRO 318 CO -0.20 0.48 -0.12 0.00 -0.23 0.00 0.00 178.00 177.93 1j6t h ALA 319 N 1.53 0.85 -0.30 -0.56 0.00 -1.22 -0.41 119.26 119.14 1j6t h ALA 319 Ca 0.03 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 1j6t h ALA 319 Cb 0.57 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1j6t h ALA 319 CO 0.04 0.65 -0.51 0.00 0.00 0.00 0.00 179.25 179.43 1j6t h ALA 320 N 1.02 0.51 -0.70 0.00 0.00 -1.23 -1.79 119.26 117.06 1j6t h ALA 320 Ca 0.13 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1j6t h ALA 320 Cb 0.66 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1j6t h ALA 320 CO 0.05 0.68 0.21 0.37 0.00 0.00 0.00 179.25 180.56 1j6t h GLN 321 N 0.68 1.09 -0.39 0.00 5.75 -1.20 -1.28 115.11 119.76 1j6t h GLN 321 Ca 0.02 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.27 1j6t h GLN 321 Cb 1.12 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.49 1j6t h GLN 321 CO 0.12 0.94 0.17 0.35 -2.65 0.00 0.00 178.83 177.76 1j6t h PHE 322 N 1.05 0.58 -0.65 3.99 3.57 -0.88 -1.88 116.94 122.71 1j6t h PHE 322 Ca 0.23 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 1j6t h PHE 322 Cb 0.31 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1j6t h PHE 322 CO 0.02 0.50 0.30 0.28 -2.23 0.00 0.00 178.31 177.19 1j6t h VAL 323 N 0.49 1.23 -0.75 1.41 2.07 -1.12 -0.12 116.25 119.46 1j6t h VAL 323 Ca 0.13 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 1j6t h VAL 323 Cb 0.15 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1j6t h VAL 323 CO -0.01 0.27 0.25 0.50 0.02 0.00 0.00 177.57 178.59 1j6t h LYS 324 N 0.91 1.16 -0.43 1.57 3.64 -0.97 -1.70 116.57 120.75 1j6t h LYS 324 Ca 0.22 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 1j6t h LYS 324 Cb 0.14 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1j6t h LYS 324 CO -0.03 0.98 -0.30 1.49 -2.27 0.00 0.00 179.45 179.32 1j6t h GLU 325 N 1.11 0.95 -0.63 1.90 4.81 -1.03 -2.99 114.58 118.70 1j6t h GLU 325 Ca 0.24 -0.45 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1j6t h GLU 325 Cb 0.29 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1j6t h GLU 325 CO -0.01 1.11 0.39 0.00 -0.73 0.00 0.00 179.01 179.77 1j6t h ALA 326 N 0.85 0.81 0.00 2.92 0.00 -0.63 -1.50 119.26 121.71 1j6t h ALA 326 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1j6t h ALA 326 Cb 0.88 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1j6t h ALA 326 CO 0.08 0.16 0.00 0.87 0.00 0.00 0.00 179.25 180.36 1j6t h LYS 327 N 0.79 0.00 0.00 0.00 1.57 -1.17 -1.38 116.57 116.37 1j6t h LYS 327 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1j6t h LYS 327 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1j6t h LYS 327 CO -0.09 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.20 1j6t n GLY 328 N -1.07 -1.38 3.80 3.86 0.00 -0.56 -4.74 105.19 105.10 1j6t n GLY 328 Ca -0.01 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1j6t n GLY 328 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1j6t s PHE 329 N -3.02 3.36 0.21 1.61 0.08 -0.52 -5.01 117.98 114.68 1j6t s PHE 329 Ca 0.11 0.29 0.09 0.00 0.12 0.00 0.00 56.93 57.55 1j6t s PHE 329 Cb 0.15 -1.80 0.11 0.00 -0.57 0.00 0.00 43.02 40.91 1j6t s PHE 329 CO 0.46 0.59 1.47 1.79 -0.10 0.00 0.00 175.22 179.43 1j6t h THR 330 N 3.51 1.56 -4.21 0.64 1.35 -1.86 -3.46 112.91 110.43 1j6t h THR 330 Ca -0.51 -2.68 -0.53 0.00 -0.55 0.00 0.00 66.41 62.15 1j6t h THR 330 Cb 1.19 2.45 0.19 0.00 -1.73 0.00 0.00 68.15 70.26 1j6t h THR 330 CO 0.61 0.77 0.23 -1.20 -0.25 0.00 0.00 175.52 175.67 1j6t n SER 331 N -3.61 0.49 -4.71 5.36 7.64 -1.26 -4.90 113.62 112.62 1j6t n SER 331 Ca -0.01 0.47 -0.42 0.00 1.01 0.00 0.00 58.87 59.93 1j6t n SER 331 Cb 0.76 -1.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.45 1j6t n SER 331 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1j6t s GLU 332 N -4.42 4.55 -0.03 1.43 4.04 -1.05 -4.85 118.70 118.37 1j6t s GLU 332 Ca 0.69 1.48 0.04 0.00 0.04 0.00 0.00 54.97 57.22 1j6t s GLU 332 Cb -0.25 -3.43 -0.01 0.00 0.02 0.00 0.00 34.13 30.46 1j6t s GLU 332 CO 0.56 -0.06 -0.16 0.42 -1.84 0.00 0.00 175.26 174.17 1j6t s ILE 333 N 0.93 1.35 0.02 1.83 1.01 -1.26 -1.17 121.20 123.91 1j6t s ILE 333 Ca 0.53 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.56 1j6t s ILE 333 Cb -0.23 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1j6t s ILE 333 CO 0.28 0.39 -0.20 -0.89 0.00 0.00 0.00 174.94 174.52 1j6t s THR 334 N -0.05 1.60 -0.16 2.92 2.01 -0.52 -1.30 115.64 120.14 1j6t s THR 334 Ca -0.01 -1.07 -0.04 0.00 0.31 0.00 0.00 61.69 60.88 1j6t s THR 334 Cb -0.10 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 1j6t s THR 334 CO 0.01 0.28 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.51 1j6t s VAL 335 N -0.68 4.05 -0.13 3.82 1.01 0.18 -1.70 120.40 126.94 1j6t s VAL 335 Ca 0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1j6t s VAL 335 Cb -0.08 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.54 1j6t s VAL 335 CO 0.01 0.49 -0.10 -0.89 0.00 0.00 0.00 175.10 174.61 1j6t s THR 336 N 0.36 1.26 -0.14 3.92 2.01 -0.36 -1.11 115.64 121.58 1j6t s THR 336 Ca -0.03 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.52 1j6t s THR 336 Cb -0.14 -1.25 0.02 0.00 0.01 0.00 0.00 72.50 71.14 1j6t s THR 336 CO 0.02 0.38 -0.18 -0.55 -0.69 0.00 0.00 174.62 173.61 1j6t s SER 337 N 1.61 2.84 -1.52 3.53 0.15 37.86 -0.99 113.70 157.18 1j6t s SER 337 Ca 0.05 -0.54 -0.13 0.00 0.70 0.00 0.00 55.95 56.02 1j6t s SER 337 Cb -0.13 -1.29 0.09 0.00 -1.71 0.00 0.00 66.02 62.98 1j6t s SER 337 CO -0.09 0.01 0.84 -3.20 1.20 0.00 0.00 173.24 171.99 1j6t n ASN 338 N 4.42 -4.44 0.00 5.45 4.05 0.13 -1.52 115.26 123.35 1j6t n ASN 338 Ca -0.19 -0.71 0.00 0.00 0.45 0.00 0.00 54.58 54.12 1j6t n ASN 338 Cb 0.51 -3.58 0.00 0.00 1.23 0.00 0.00 39.78 37.93 1j6t n ASN 338 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1j6t n GLY 339 N -1.53 0.54 3.28 8.20 0.00 -1.25 -5.02 105.19 109.40 1j6t n GLY 339 Ca 0.03 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1j6t n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j6t s LYS 340 N -0.24 2.47 0.21 1.61 1.02 -0.57 -5.12 119.74 119.11 1j6t s LYS 340 Ca 0.00 -0.91 0.09 0.00 0.02 0.00 0.00 55.97 55.17 1j6t s LYS 340 Cb 0.00 -2.14 -0.05 0.00 -0.52 0.00 0.00 37.83 35.12 1j6t s LYS 340 CO 0.00 0.42 -0.17 -1.12 -0.92 0.00 0.00 175.35 173.56 1j6t s SER 341 N -0.26 2.81 -0.00 2.83 0.01 -1.26 0.01 113.70 117.84 1j6t s SER 341 Ca -0.01 -0.97 -0.17 0.00 1.31 0.00 0.00 55.95 56.11 1j6t s SER 341 Cb -0.13 -0.17 0.03 0.00 0.21 0.00 0.00 66.02 65.96 1j6t s SER 341 CO 0.03 -0.09 0.38 0.00 0.41 0.00 0.00 173.24 173.96 1j6t s ALA 342 N -2.60 -0.94 0.22 1.44 0.00 -0.27 -4.99 121.76 114.61 1j6t s ALA 342 Ca 0.22 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 1j6t s ALA 342 Cb -0.03 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.15 1j6t s ALA 342 CO 0.08 -0.33 1.25 0.45 0.00 0.00 0.00 175.76 177.22 1j6t s SER 343 N -1.52 6.97 0.00 0.00 0.15 -1.26 -0.64 113.70 117.39 1j6t s SER 343 Ca -0.11 2.38 0.19 0.00 0.70 0.00 0.00 55.95 59.12 1j6t s SER 343 Cb -0.03 -2.62 0.94 0.00 -1.71 0.00 0.00 66.02 62.60 1j6t s SER 343 CO 0.03 -0.44 1.61 0.00 1.20 0.00 0.00 173.24 175.64 1j6t n ALA 344 N 2.19 1.99 -0.26 5.45 0.00 -0.42 -2.70 120.51 126.76 1j6t n ALA 344 Ca 0.04 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.49 1j6t n ALA 344 Cb 0.43 -1.31 0.31 0.00 0.00 0.00 0.00 19.45 18.88 1j6t n ALA 344 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1j6t n LYS 345 N -1.34 3.11 -3.73 0.00 5.02 -1.26 -4.44 118.16 115.51 1j6t n LYS 345 Ca 0.08 -2.48 -0.29 0.00 -2.02 0.00 0.00 58.31 53.60 1j6t n LYS 345 Cb 0.17 -1.71 -0.16 0.00 -0.02 0.00 0.00 35.03 33.31 1j6t n LYS 345 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1j6t s SER 346 N -0.90 3.58 0.32 4.39 0.15 -1.10 -4.97 113.70 115.18 1j6t s SER 346 Ca 0.45 -1.29 0.03 0.00 0.70 0.00 0.00 55.95 55.84 1j6t s SER 346 Cb 0.27 -0.74 0.61 0.00 -1.71 0.00 0.00 66.02 64.45 1j6t s SER 346 CO 0.25 -0.37 1.93 0.25 1.20 0.00 0.00 173.24 176.50 1j6t h LEU 347 N 8.16 0.81 0.08 3.45 5.85 -1.86 -2.36 115.31 129.45 1j6t h LEU 347 Ca -0.15 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1j6t h LEU 347 Cb 1.06 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1j6t h LEU 347 CO 0.42 0.52 -0.08 0.15 -0.34 0.00 0.00 178.44 179.11 1j6t h PHE 348 N 0.92 -0.20 -0.09 1.25 3.57 -1.95 -2.12 116.94 118.32 1j6t h PHE 348 Ca 0.37 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.75 1j6t h PHE 348 Cb 0.24 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1j6t h PHE 348 CO -0.00 -0.12 -0.48 -0.22 -2.23 0.00 0.00 178.31 175.25 1j6t h LYS 349 N -0.18 0.23 -0.31 1.11 1.63 -1.86 -2.90 116.57 114.30 1j6t h LYS 349 Ca 0.00 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.64 1j6t h LYS 349 Cb 0.17 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 1j6t h LYS 349 CO -0.02 0.67 0.05 -0.07 -3.45 0.00 0.00 179.45 176.62 1j6t h LEU 350 N 0.19 0.41 -0.09 5.20 3.38 -1.18 -1.39 115.31 121.83 1j6t h LEU 350 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1j6t h LEU 350 Cb 0.92 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1j6t h LEU 350 CO 0.07 0.45 0.00 1.67 0.09 0.00 0.00 178.44 180.72 1j6t n GLN 351 N -4.34 0.02 0.00 1.13 -0.06 -0.82 -2.13 117.38 111.18 1j6t n GLN 351 Ca 0.01 0.33 0.13 0.00 -2.00 0.00 0.00 57.00 55.46 1j6t n GLN 351 Cb 0.19 -1.54 0.32 0.00 -4.06 0.00 0.00 30.24 25.16 1j6t n GLN 351 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1j6t n THR 352 N -1.58 0.00 -3.29 1.69 -2.24 -0.52 -4.89 114.28 103.45 1j6t n THR 352 Ca 0.03 -0.05 -0.25 0.00 -2.27 0.00 0.00 64.05 61.50 1j6t n THR 352 Cb 0.14 0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.64 1j6t n THR 352 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1j6t s LEU 353 N -2.77 3.97 -0.57 3.22 1.43 -0.91 -5.03 118.68 118.03 1j6t s LEU 353 Ca 0.17 0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 53.57 1j6t s LEU 353 Cb 0.18 -3.40 0.05 0.00 0.03 0.00 0.00 46.19 43.05 1j6t s LEU 353 CO 0.61 -0.31 0.94 -0.83 0.23 0.00 0.00 176.35 176.99 1j6t s GLY 354 N -3.94 1.41 -0.41 -3.19 0.00 -1.26 -4.87 107.32 95.06 1j6t s GLY 354 Ca 0.41 -1.35 0.05 0.00 0.00 0.00 0.00 44.72 43.84 1j6t s GLY 354 CO 0.36 2.04 1.16 1.04 0.00 0.00 0.00 173.10 177.70 1j6t n LEU 355 N 7.49 4.85 -4.92 0.66 4.77 -1.26 -4.94 117.00 123.65 1j6t n LEU 355 Ca 0.01 -5.08 -0.28 0.00 -0.03 0.00 0.00 56.01 50.62 1j6t n LEU 355 Cb 0.47 -0.44 0.11 0.00 -2.33 0.00 0.00 43.42 41.23 1j6t n LEU 355 CO 0.63 2.19 0.78 0.42 -1.33 0.00 0.00 177.39 180.08 1j6t s THR 356 N -5.28 2.05 0.40 -5.08 -4.23 -1.26 -0.82 115.64 101.42 1j6t s THR 356 Ca 0.49 -0.07 -0.27 0.00 -1.18 0.00 0.00 61.69 60.66 1j6t s THR 356 Cb 0.40 -2.98 -0.10 0.00 1.34 0.00 0.00 72.50 71.16 1j6t s THR 356 CO -0.13 0.00 1.46 -1.58 -0.54 0.00 0.00 174.62 173.83 1j6t s GLN 357 N -5.59 3.97 0.00 3.99 0.74 -1.26 -2.48 119.66 119.03 1j6t s GLN 357 Ca 0.65 2.51 0.00 0.00 0.05 0.00 0.00 55.36 58.57 1j6t s GLN 357 Cb -0.09 -2.86 0.00 0.00 1.10 0.00 0.00 33.01 31.16 1j6t s GLN 357 CO 0.49 -0.62 0.00 0.41 -0.55 0.00 0.00 175.29 175.02 1j6t n GLY 358 N 0.51 0.90 3.75 2.59 0.00 0.40 -4.95 105.19 108.38 1j6t n GLY 358 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1j6t n GLY 358 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1j6t s THR 359 N -2.72 4.64 -0.23 2.61 2.01 -1.03 -4.79 115.64 116.12 1j6t s THR 359 Ca 0.00 1.67 -0.14 0.00 0.31 0.00 0.00 61.69 63.53 1j6t s THR 359 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1j6t s THR 359 CO 0.00 0.40 0.32 -0.69 -0.69 0.00 0.00 174.62 173.96 1j6t s VAL 360 N -0.30 5.24 0.27 3.82 1.01 -1.26 -0.96 120.40 128.22 1j6t s VAL 360 Ca 0.38 0.51 0.09 0.00 0.00 0.00 0.00 61.98 62.96 1j6t s VAL 360 Cb -0.21 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1j6t s VAL 360 CO 0.24 0.26 0.02 0.68 0.00 0.00 0.00 175.10 176.30 1j6t s VAL 361 N 1.43 3.54 -0.17 2.92 -7.23 0.20 -4.63 120.40 116.47 1j6t s VAL 361 Ca 0.14 -1.86 -0.04 0.00 -1.81 0.00 0.00 61.98 58.41 1j6t s VAL 361 Cb -0.15 -2.90 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 1j6t s VAL 361 CO 0.08 -0.37 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.58 1j6t s THR 362 N -2.31 3.91 -0.23 5.32 2.01 -0.16 -1.79 115.64 122.39 1j6t s THR 362 Ca 0.32 -0.34 -0.06 0.00 0.31 0.00 0.00 61.69 61.91 1j6t s THR 362 Cb -0.06 -2.73 -0.02 0.00 0.01 0.00 0.00 72.50 69.69 1j6t s THR 362 CO 0.20 0.47 0.03 -0.63 -0.69 0.00 0.00 174.62 174.01 1j6t s ILE 363 N 0.55 4.03 0.06 1.82 1.01 -0.54 -1.22 121.20 126.91 1j6t s ILE 363 Ca -0.02 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 60.41 1j6t s ILE 363 Cb -0.14 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 1j6t s ILE 363 CO 0.02 0.38 -0.16 -0.44 0.00 0.00 0.00 174.94 174.75 1j6t s SER 364 N 1.40 1.93 0.03 3.58 0.01 -0.69 -1.22 113.70 118.74 1j6t s SER 364 Ca 0.05 -0.54 -0.00 0.00 1.31 0.00 0.00 55.95 56.77 1j6t s SER 364 Cb -0.15 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 1j6t s SER 364 CO 0.02 0.03 -0.03 0.00 0.41 0.00 0.00 173.24 173.66 1j6t s ALA 365 N -0.99 0.28 -0.17 1.44 0.00 0.78 -1.44 121.76 121.65 1j6t s ALA 365 Ca 0.02 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 1j6t s ALA 365 Cb -0.09 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.28 1j6t s ALA 365 CO 0.02 -0.22 0.12 -2.00 0.00 0.00 0.00 175.76 173.68 1j6t s GLU 366 N -2.28 0.08 0.00 0.00 -6.30 -0.31 -1.94 118.70 107.94 1j6t s GLU 366 Ca -0.08 0.02 0.00 0.00 -2.50 0.00 0.00 54.97 52.41 1j6t s GLU 366 Cb -0.04 -1.58 0.00 0.00 0.00 0.00 0.00 34.13 32.51 1j6t s GLU 366 CO -0.04 -0.64 0.00 0.41 0.02 0.00 0.00 175.26 175.01 1j6t n GLY 367 N 5.29 -1.39 0.36 -1.50 0.00 -1.26 -2.52 105.19 104.17 1j6t n GLY 367 Ca -0.06 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1j6t n GLY 367 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1j6t h GLU 368 N 0.00 1.15 -0.65 1.61 4.81 -1.98 -2.86 114.58 116.65 1j6t h GLU 368 Ca 0.00 -0.07 -0.45 0.00 -0.13 0.00 0.00 59.36 58.71 1j6t h GLU 368 Cb 0.00 -0.26 -0.30 0.00 0.63 0.00 0.00 28.75 28.83 1j6t h GLU 368 CO 0.00 0.76 -0.28 -0.40 -0.73 0.00 0.00 179.01 178.36 1j6t n ASP 369 N -4.49 4.66 -0.08 1.04 5.68 -1.26 -4.83 116.55 117.26 1j6t n ASP 369 Ca 0.13 -3.78 0.12 0.00 -0.50 0.00 0.00 54.79 50.76 1j6t n ASP 369 Cb 0.12 -0.55 0.50 0.00 -1.14 0.00 0.00 41.12 40.05 1j6t n ASP 369 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1j6t h GLU 370 N 1.77 0.39 0.03 0.11 4.11 -1.85 -1.06 114.58 118.09 1j6t h GLU 370 Ca 0.36 -0.02 -0.13 0.00 0.07 0.00 0.00 59.36 59.64 1j6t h GLU 370 Cb 1.40 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.57 1j6t h GLU 370 CO 0.79 0.26 -0.51 1.96 0.07 0.00 0.00 179.01 181.57 1j6t h GLN 371 N 0.40 0.29 -0.73 1.06 1.08 -1.88 -2.88 115.11 112.45 1j6t h GLN 371 Ca 0.27 -0.36 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 1j6t h GLN 371 Cb 0.54 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.05 1j6t h GLN 371 CO -0.07 1.07 0.27 -0.22 -0.95 0.00 0.00 178.83 178.93 1j6t h LYS 372 N -0.33 1.11 -0.09 1.46 3.64 -1.95 0.12 116.57 120.54 1j6t h LYS 372 Ca -0.07 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1j6t h LYS 372 Cb 1.28 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1j6t h LYS 372 CO 0.10 0.92 0.02 0.00 -2.27 0.00 0.00 179.45 178.23 1j6t h ALA 373 N 1.13 0.09 -0.44 5.00 0.00 -1.21 -0.72 119.26 123.11 1j6t h ALA 373 Ca 0.24 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1j6t h ALA 373 Cb 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1j6t h ALA 373 CO -0.01 -0.44 -0.06 0.28 0.00 0.00 0.00 179.25 179.02 1j6t h VAL 374 N 0.06 1.27 -0.38 0.00 2.07 -1.27 -1.44 116.25 116.56 1j6t h VAL 374 Ca 0.04 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.47 1j6t h VAL 374 Cb 0.03 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1j6t h VAL 374 CO -0.05 0.39 0.10 -0.33 0.02 0.00 0.00 177.57 177.70 1j6t h GLU 375 N 0.66 0.23 -0.31 1.57 5.08 -0.49 -1.06 114.58 120.26 1j6t h GLU 375 Ca 0.12 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 1j6t h GLU 375 Cb 0.58 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1j6t h GLU 375 CO 0.03 0.15 -0.42 0.45 -1.00 0.00 0.00 179.01 178.23 1j6t h HIS 376 N 0.24 0.93 0.00 4.33 3.86 -1.00 -2.94 115.15 120.57 1j6t h HIS 376 Ca 0.18 -0.29 -0.14 0.00 -1.16 0.00 0.00 60.37 58.96 1j6t h HIS 376 Cb 0.19 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1j6t h HIS 376 CO -0.17 1.06 -0.67 -0.07 0.86 0.00 0.00 177.93 178.94 1j6t h LEU 377 N 0.63 0.00 -0.31 2.43 3.38 -0.75 -0.44 115.31 120.24 1j6t h LEU 377 Ca 0.05 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1j6t h LEU 377 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1j6t h LEU 377 CO 0.09 0.67 -0.57 0.58 0.09 0.00 0.00 178.44 179.31 1j6t h VAL 378 N 0.00 1.28 -0.03 1.22 2.07 -1.25 0.33 116.25 119.87 1j6t h VAL 378 Ca -0.01 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 1j6t h VAL 378 Cb 1.30 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1j6t h VAL 378 CO 0.09 0.57 -0.01 0.50 0.02 0.00 0.00 177.57 178.73 1j6t h LYS 379 N 0.64 0.07 -0.55 1.57 3.64 -1.39 -1.84 116.57 118.71 1j6t h LYS 379 Ca 0.01 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1j6t h LYS 379 Cb 1.17 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 1j6t h LYS 379 CO 0.12 0.44 0.29 1.25 -2.27 0.00 0.00 179.45 179.29 1j6t h LEU 380 N -0.31 0.43 -1.10 5.20 5.85 -1.01 -1.81 115.31 122.56 1j6t h LEU 380 Ca 0.01 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1j6t h LEU 380 Cb 0.42 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1j6t h LEU 380 CO 0.00 0.29 0.28 -0.03 -0.34 0.00 0.00 178.44 178.65 1j6t h MET 381 N 0.56 0.92 -0.01 1.25 4.05 -0.79 -0.55 114.93 120.36 1j6t h MET 381 Ca 0.24 -0.13 -0.17 0.00 -0.28 0.00 0.00 59.70 59.36 1j6t h MET 381 Cb 0.14 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 1j6t h MET 381 CO -0.16 0.73 -0.78 0.00 0.23 0.00 0.00 176.91 176.93 1j6t h ALA 382 N 1.40 0.67 0.05 0.39 0.00 -0.97 -3.24 119.26 117.55 1j6t h ALA 382 Ca 0.22 -0.67 -0.23 0.00 0.00 0.00 0.00 54.91 54.23 1j6t h ALA 382 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1j6t h ALA 382 CO -0.02 0.89 -1.05 0.93 0.00 0.00 0.00 179.25 180.00 1j6t h GLU 383 N 0.08 0.14 -6.27 0.00 5.08 -0.99 -3.46 114.58 109.17 1j6t h GLU 383 Ca -0.02 -0.21 -0.68 0.00 -1.00 0.00 0.00 59.36 57.45 1j6t h GLU 383 Cb 1.36 0.08 0.04 0.00 0.50 0.00 0.00 28.75 30.73 1j6t h GLU 383 CO 0.11 1.06 0.73 1.28 -1.00 0.00 0.00 179.01 181.19 1j6t n LEU 384 N -3.50 2.34 -0.54 1.33 4.32 -0.25 -5.04 117.00 115.66 1j6t n LEU 384 Ca -0.04 1.08 0.14 0.00 -0.02 0.00 0.00 56.01 57.17 1j6t n LEU 384 Cb 0.93 -1.23 0.47 0.00 -1.62 0.00 0.00 43.42 41.97 1j6t n LEU 384 CO 0.49 -0.60 0.84 -1.84 -1.22 0.00 0.00 177.39 175.06