#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7l h PRO 322 N 0.00 0.03 -0.01 -0.53 0.13 -2.03 0.53 132.00 130.12 1q7l h PRO 322 Ca 0.00 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1q7l h PRO 322 Cb 0.00 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1q7l h PRO 322 CO 0.00 0.44 -0.14 -1.49 -0.23 0.00 0.00 178.00 176.58 1q7l h TRP 323 N 0.03 0.17 -0.99 1.56 4.06 -2.00 -1.88 115.95 116.90 1q7l h TRP 323 Ca -0.00 -0.08 0.07 0.00 2.06 0.00 0.00 58.89 60.94 1q7l h TRP 323 Cb 0.75 -0.02 -0.07 0.00 -1.00 0.00 0.00 29.16 28.81 1q7l h TRP 323 CO 0.00 0.83 0.64 2.35 -3.56 0.00 0.00 178.44 178.70 1q7l h TRP 324 N -0.54 1.18 -0.42 0.49 2.91 -1.95 -0.11 115.95 117.51 1q7l h TRP 324 Ca -0.01 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 1q7l h TRP 324 Cb 0.86 -0.38 -0.02 0.00 -0.51 0.00 0.00 29.16 29.11 1q7l h TRP 324 CO 0.17 0.59 0.24 0.00 -1.03 0.00 0.00 178.44 178.41 1q7l h ALA 325 N 1.47 0.53 -0.21 2.65 0.00 -0.85 0.15 119.26 123.01 1q7l h ALA 325 Ca 0.44 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1q7l h ALA 325 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1q7l h ALA 325 CO -0.18 0.05 0.01 0.00 0.00 0.00 0.00 179.25 179.13 1q7l h ALA 326 N 1.09 0.28 -0.39 0.00 0.00 -0.97 -0.82 119.26 118.44 1q7l h ALA 326 Ca 0.15 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1q7l h ALA 326 Cb 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1q7l h ALA 326 CO -0.03 -0.02 0.22 0.35 0.00 0.00 0.00 179.25 179.77 1q7l h PHE 327 N 0.13 0.40 -0.54 0.00 3.04 -0.89 -1.90 116.94 117.18 1q7l h PHE 327 Ca 0.06 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.95 1q7l h PHE 327 Cb 0.37 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 1q7l h PHE 327 CO 0.03 0.23 0.03 0.77 -2.02 0.00 0.00 178.31 177.35 1q7l h SER 328 N 0.44 0.87 -0.41 0.41 0.02 -0.60 -1.82 113.55 112.47 1q7l h SER 328 Ca 0.16 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1q7l h SER 328 Cb 0.03 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1q7l h SER 328 CO -0.09 0.91 0.10 -0.09 -1.14 0.00 0.00 176.83 176.53 1q7l h ARG 329 N 0.84 0.65 -0.56 3.45 2.43 -0.92 -0.35 114.38 119.93 1q7l h ARG 329 Ca 0.16 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1q7l h ARG 329 Cb 0.46 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1q7l h ARG 329 CO 0.02 0.66 0.28 0.28 -1.51 0.00 0.00 179.97 179.70 1q7l h VAL 330 N 0.52 1.20 -0.39 0.20 2.07 -1.15 -0.53 116.25 118.16 1q7l h VAL 330 Ca 0.13 -0.55 -0.12 0.00 0.82 0.00 0.00 66.70 66.98 1q7l h VAL 330 Cb 0.30 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1q7l h VAL 330 CO 0.00 0.22 -0.22 0.00 0.02 0.00 0.00 177.57 177.59 1q7l h LYS 332 N 0.68 0.99 -0.21 0.00 3.64 -0.88 -0.51 116.57 120.28 1q7l h LYS 332 Ca 0.09 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1q7l h LYS 332 Cb 0.74 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1q7l h LYS 332 CO 0.06 0.84 0.05 -0.44 -2.27 0.00 0.00 179.45 177.68 1q7l h ASP 333 N 0.93 0.27 -0.25 4.20 3.32 -0.54 -0.50 116.42 123.86 1q7l h ASP 333 Ca 0.22 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1q7l h ASP 333 Cb 0.22 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1q7l h ASP 333 CO -0.02 0.28 0.00 0.23 -1.72 0.00 0.00 179.24 178.01 1q7l n MET 334 N -4.41 1.73 -3.34 3.56 2.81 -0.32 -4.93 117.12 112.23 1q7l n MET 334 Ca 0.00 -1.12 -0.24 0.00 -1.81 0.00 0.00 57.70 54.53 1q7l n MET 334 Cb 0.15 -1.33 0.06 0.00 -0.71 0.00 0.00 33.22 31.39 1q7l n MET 334 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1q7l n ASN 335 N 0.37 -6.16 -4.86 7.83 3.02 -0.20 -4.99 115.26 110.28 1q7l n ASN 335 Ca 0.14 -0.43 -0.36 0.00 -0.03 0.00 0.00 54.58 53.89 1q7l n ASN 335 Cb 0.30 -4.91 -0.06 0.00 -0.61 0.00 0.00 39.78 34.50 1q7l n ASN 335 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1q7l s LEU 336 N -7.01 4.42 -0.20 3.41 1.43 -0.25 -5.03 118.68 115.44 1q7l s LEU 336 Ca 0.46 0.81 -0.13 0.00 -1.03 0.00 0.00 54.13 54.24 1q7l s LEU 336 Cb -0.20 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 1q7l s LEU 336 CO 0.57 0.28 0.25 -0.89 0.23 0.00 0.00 176.35 176.79 1q7l s THR 337 N -1.19 5.31 -0.09 5.49 2.01 -1.26 -4.54 115.64 121.37 1q7l s THR 337 Ca 0.26 0.42 -0.03 0.00 0.31 0.00 0.00 61.69 62.64 1q7l s THR 337 Cb -0.15 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1q7l s THR 337 CO 0.14 0.35 0.06 -0.76 -0.69 0.00 0.00 174.62 173.72 1q7l s LEU 338 N 0.83 3.90 -0.45 4.42 1.43 -1.26 -5.08 118.68 122.47 1q7l s LEU 338 Ca 0.13 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1q7l s LEU 338 Cb -0.13 -1.96 0.12 0.00 0.03 0.00 0.00 46.19 44.25 1q7l s LEU 338 CO 0.04 0.38 0.20 -1.61 0.23 0.00 0.00 176.35 175.59 1q7l s GLU 339 N -1.03 1.89 0.32 1.70 2.02 -1.26 -5.10 118.70 117.25 1q7l s GLU 339 Ca 0.15 -2.18 -0.29 0.00 0.02 0.00 0.00 54.97 52.67 1q7l s GLU 339 Cb -0.12 -3.40 -0.10 0.00 0.10 0.00 0.00 34.13 30.61 1q7l s GLU 339 CO 0.04 -1.05 1.35 -2.14 0.02 0.00 0.00 175.26 173.48 1q7l s PRO 340 N 0.46 4.32 0.11 0.39 0.02 -1.26 -5.02 135.00 134.02 1q7l s PRO 340 Ca 0.13 2.26 0.02 0.00 0.02 0.00 0.00 61.00 63.43 1q7l s PRO 340 Cb -0.22 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 1q7l s PRO 340 CO -0.04 -0.26 -0.07 -1.21 -0.33 0.00 0.00 177.00 175.09 1q7l s GLU 341 N -1.54 0.88 0.76 5.54 0.41 -1.26 -5.14 118.70 118.35 1q7l s GLU 341 Ca 0.51 -1.36 -0.14 0.00 -0.41 0.00 0.00 54.97 53.58 1q7l s GLU 341 Cb -0.41 -0.28 0.06 0.00 -1.78 0.00 0.00 34.13 31.72 1q7l s GLU 341 CO 0.52 -0.00 1.17 0.96 -0.49 0.00 0.00 175.26 177.42 1q7l s ILE 342 N -3.57 2.46 -0.19 -1.63 -5.25 -1.26 -4.95 121.20 106.81 1q7l s ILE 342 Ca 0.13 0.20 -0.22 0.00 -0.99 0.00 0.00 60.65 59.77 1q7l s ILE 342 Cb 0.05 -2.65 -0.02 0.00 2.95 0.00 0.00 42.46 42.78 1q7l s ILE 342 CO -0.04 -0.14 0.66 -0.32 -1.79 0.00 0.00 174.94 173.31 1q7l s MET 343 N -4.16 4.23 0.65 0.37 -2.45 -1.26 -5.04 119.30 111.63 1q7l s MET 343 Ca 0.71 0.68 -0.16 0.00 -1.25 0.00 0.00 55.69 55.67 1q7l s MET 343 Cb -0.26 -3.58 -0.01 0.00 1.25 0.00 0.00 34.83 32.24 1q7l s MET 343 CO 0.48 -0.25 1.14 -1.25 1.05 0.00 0.00 175.02 176.19 1q7l s PRO 344 N 1.94 2.78 -1.42 4.11 0.04 -1.26 -4.90 135.00 136.29 1q7l s PRO 344 Ca 0.30 1.55 -0.08 0.00 0.04 0.00 0.00 61.00 62.82 1q7l s PRO 344 Cb -0.16 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1q7l s PRO 344 CO 0.11 -1.30 2.70 0.00 0.04 0.00 0.00 177.00 178.55 1q7l n ALA 345 N -2.20 7.16 -3.62 8.56 0.00 -1.26 -4.67 120.51 124.48 1q7l n ALA 345 Ca 0.12 -3.74 -0.09 0.00 0.00 0.00 0.00 53.44 49.72 1q7l n ALA 345 Cb 0.51 -3.03 -0.02 0.00 0.00 0.00 0.00 19.45 16.91 1q7l n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q7l s ALA 346 N 0.45 -1.46 0.00 0.00 0.00 -1.26 -4.95 121.76 114.54 1q7l s ALA 346 Ca 0.62 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1q7l s ALA 346 Cb 0.19 0.84 0.00 0.00 0.00 0.00 0.00 23.12 24.15 1q7l s ALA 346 CO -0.08 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1q7l n GLY 347 N -0.41 -1.06 0.37 0.00 0.00 -1.26 -3.43 105.19 99.39 1q7l n GLY 347 Ca -0.11 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.35 1q7l n GLY 347 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1q7l h ASP 348 N 0.00 0.93 0.61 1.61 3.45 -2.01 -1.49 116.42 119.52 1q7l h ASP 348 Ca 0.00 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1q7l h ASP 348 Cb 0.00 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.62 1q7l h ASP 348 CO 0.00 0.51 0.00 0.78 -1.57 0.00 0.00 179.24 178.96 1q7l h ASN 349 N 1.00 0.00 -0.92 6.45 2.35 -1.95 -1.78 115.58 120.73 1q7l h ASN 349 Ca 0.48 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.25 1q7l h ASN 349 Cb 0.45 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.78 1q7l h ASN 349 CO -0.25 0.00 0.61 -0.09 -1.65 0.00 0.00 177.43 176.05 1q7l h ARG 350 N 0.00 1.20 0.19 0.81 2.43 -1.29 -0.52 114.38 117.20 1q7l h ARG 350 Ca 0.00 -0.07 -0.30 0.00 -0.81 0.00 0.00 59.98 58.79 1q7l h ARG 350 Cb 0.31 -0.27 0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1q7l h ARG 350 CO 0.00 0.79 -1.44 1.88 -1.51 0.00 0.00 179.97 179.69 1q7l h TYR 351 N 1.24 0.71 -0.37 2.20 0.05 -1.48 -2.63 116.97 116.70 1q7l h TYR 351 Ca 0.34 -0.52 -0.01 0.00 0.05 0.00 0.00 58.73 58.59 1q7l h TYR 351 Cb -0.13 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 1q7l h TYR 351 CO -0.01 1.56 0.19 0.82 -1.05 0.00 0.00 178.16 179.67 1q7l h ILE 352 N -0.05 1.16 -0.17 -2.88 1.08 -1.37 -2.34 117.51 112.94 1q7l h ILE 352 Ca -0.28 -0.44 -0.12 0.00 -0.39 0.00 0.00 64.86 63.64 1q7l h ILE 352 Cb 1.97 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 36.48 1q7l h ILE 352 CO 0.18 0.17 -0.39 0.03 -0.69 0.00 0.00 178.15 177.44 1q7l h ARG 353 N 0.46 0.38 -0.05 2.37 2.47 -1.20 -2.68 114.38 116.14 1q7l h ARG 353 Ca 0.13 -0.18 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 1q7l h ARG 353 Cb 0.10 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1q7l h ARG 353 CO -0.02 0.72 -0.20 0.00 0.56 0.00 0.00 179.97 181.03 1q7l h ALA 354 N 1.27 1.58 -0.30 0.04 0.00 -1.20 -1.25 119.26 119.40 1q7l h ALA 354 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1q7l h ALA 354 Cb 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1q7l h ALA 354 CO 0.07 0.31 0.00 1.33 0.00 0.00 0.00 179.25 180.96 1q7l n VAL 355 N -4.27 0.43 -0.36 0.00 0.24 -0.90 -4.92 118.33 108.54 1q7l n VAL 355 Ca -0.02 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1q7l n VAL 355 Cb 0.28 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1q7l n VAL 355 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q7l n GLY 356 N 0.95 0.81 3.71 7.63 0.00 -0.47 -5.06 105.19 112.76 1q7l n GLY 356 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1q7l n GLY 356 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7l s VAL 357 N -2.06 5.01 0.42 1.61 1.01 -1.02 -5.03 120.40 120.33 1q7l s VAL 357 Ca 0.00 1.54 -0.27 0.00 0.00 0.00 0.00 61.98 63.26 1q7l s VAL 357 Cb 0.00 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 1q7l s VAL 357 CO 0.00 0.21 1.45 -2.84 0.00 0.00 0.00 175.10 173.92 1q7l s PRO 358 N 0.99 3.88 0.14 2.72 0.02 -1.26 -4.10 135.00 137.39 1q7l s PRO 358 Ca 0.39 2.47 -0.19 0.00 0.02 0.00 0.00 61.00 63.70 1q7l s PRO 358 Cb -0.18 -2.80 0.05 0.00 0.02 0.00 0.00 34.50 31.59 1q7l s PRO 358 CO 0.19 -0.68 0.48 0.00 -0.33 0.00 0.00 177.00 176.66 1q7l s ALA 359 N -1.17 -1.21 0.13 -1.55 0.00 -1.26 -5.00 121.76 111.70 1q7l s ALA 359 Ca 0.57 0.17 0.06 0.00 0.00 0.00 0.00 51.96 52.76 1q7l s ALA 359 Cb -0.45 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 1q7l s ALA 359 CO 0.59 -0.70 -0.14 -0.51 0.00 0.00 0.00 175.76 175.00 1q7l s LEU 360 N -2.78 2.42 -0.20 0.00 1.43 -1.26 -5.10 118.68 113.18 1q7l s LEU 360 Ca 0.02 -0.83 -0.07 0.00 -1.03 0.00 0.00 54.13 52.22 1q7l s LEU 360 Cb 0.01 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.61 1q7l s LEU 360 CO -0.12 -0.14 0.05 -0.83 0.23 0.00 0.00 176.35 175.54 1q7l s GLY 361 N -2.53 1.83 -0.25 -3.19 0.00 -1.26 -5.08 107.32 96.84 1q7l s GLY 361 Ca 0.10 -0.89 -0.15 0.00 0.00 0.00 0.00 44.72 43.78 1q7l s GLY 361 CO 0.03 0.21 0.62 -0.12 0.00 0.00 0.00 173.10 173.84 1q7l s PHE 362 N 0.81 -0.93 -0.08 1.90 5.36 -1.26 -5.09 117.98 118.69 1q7l s PHE 362 Ca 0.03 1.90 0.01 0.00 -0.96 0.00 0.00 56.93 57.91 1q7l s PHE 362 Cb -0.14 0.52 0.02 0.00 -0.34 0.00 0.00 43.02 43.09 1q7l s PHE 362 CO 0.02 -0.47 -0.09 -1.12 -1.46 0.00 0.00 175.22 172.10 1q7l s SER 363 N 1.50 1.78 -1.19 6.13 0.01 -1.26 -5.06 113.70 115.61 1q7l s SER 363 Ca -0.09 -0.27 -0.12 0.00 1.31 0.00 0.00 55.95 56.78 1q7l s SER 363 Cb -0.06 -0.76 -0.06 0.00 0.21 0.00 0.00 66.02 65.34 1q7l s SER 363 CO -0.17 -0.04 2.32 -0.81 0.41 0.00 0.00 173.24 174.95 1q7l n PRO 364 N 4.27 2.55 -3.98 12.44 -0.04 -1.26 -4.81 135.00 144.17 1q7l n PRO 364 Ca -0.19 -1.99 -0.33 0.00 -0.04 0.00 0.00 63.50 60.95 1q7l n PRO 364 Cb 0.51 -2.83 -0.14 0.00 -0.04 0.00 0.00 33.50 31.00 1q7l n PRO 364 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1q7l s MET 365 N 3.38 1.94 0.43 0.54 -1.94 -1.26 -4.50 119.30 117.90 1q7l s MET 365 Ca 0.53 -1.61 0.07 0.00 -1.71 0.00 0.00 55.69 52.97 1q7l s MET 365 Cb 0.14 -3.16 -0.04 0.00 2.01 0.00 0.00 34.83 33.78 1q7l s MET 365 CO -0.02 -0.79 0.18 0.54 -0.01 0.00 0.00 175.02 174.92 1q7l s ASN 366 N 1.15 4.41 -1.36 3.03 4.22 -1.26 -4.69 114.94 120.44 1q7l s ASN 366 Ca 0.02 -1.14 -0.12 0.00 -2.14 0.00 0.00 52.86 49.48 1q7l s ASN 366 Cb -0.20 -0.34 0.09 0.00 1.28 0.00 0.00 41.25 42.09 1q7l s ASN 366 CO -0.05 -0.61 0.56 0.54 -2.04 0.00 0.00 177.10 175.50 1q7l n ARG 367 N -1.28 -3.35 -4.23 3.55 5.12 -1.26 -4.94 116.66 110.28 1q7l n ARG 367 Ca -0.02 0.44 -0.25 0.00 -1.93 0.00 0.00 57.85 56.09 1q7l n ARG 367 Cb 0.65 -5.15 -0.17 0.00 -1.16 0.00 0.00 32.46 26.63 1q7l n ARG 367 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1q7l s THR 368 N -2.99 0.96 0.65 0.55 2.01 -1.26 -5.00 115.64 110.55 1q7l s THR 368 Ca 0.48 -0.32 -0.18 0.00 0.31 0.00 0.00 61.69 61.98 1q7l s THR 368 Cb -0.26 -0.94 -0.01 0.00 0.01 0.00 0.00 72.50 71.31 1q7l s THR 368 CO 0.59 0.33 1.27 -2.16 -0.69 0.00 0.00 174.62 173.96 1q7l s PRO 369 N 1.14 2.54 -0.71 4.92 0.04 -1.26 -4.91 135.00 136.77 1q7l s PRO 369 Ca -0.06 1.98 -0.25 0.00 0.04 0.00 0.00 61.00 62.72 1q7l s PRO 369 Cb -0.14 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.59 1q7l s PRO 369 CO -0.02 -1.58 1.14 0.08 0.04 0.00 0.00 177.00 176.66 1q7l s VAL 370 N -1.51 4.01 -0.05 -0.36 1.01 -1.26 -4.81 120.40 117.44 1q7l s VAL 370 Ca 0.81 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.86 1q7l s VAL 370 Cb -0.35 -4.81 0.10 0.00 0.00 0.00 0.00 36.38 31.32 1q7l s VAL 370 CO 0.39 -1.67 1.00 0.18 0.00 0.00 0.00 175.10 175.00 1q7l n LEU 371 N 8.57 1.74 -4.66 3.92 4.77 -1.26 -5.01 117.00 125.07 1q7l n LEU 371 Ca 0.01 -2.09 -0.44 0.00 -0.03 0.00 0.00 56.01 53.46 1q7l n LEU 371 Cb 0.47 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1q7l n LEU 371 CO 0.67 0.50 0.90 0.00 -1.33 0.00 0.00 177.39 178.13 1q7l n LEU 372 N -0.74 2.93 -0.19 2.23 -0.00 -1.26 -1.36 117.00 118.61 1q7l n LEU 372 Ca 0.06 1.17 -0.02 0.00 -0.00 0.00 0.00 56.01 57.21 1q7l n LEU 372 Cb 0.45 -1.41 -0.01 0.00 -0.00 0.00 0.00 43.42 42.45 1q7l n LEU 372 CO 0.00 -0.68 -0.02 1.41 -0.00 0.00 0.00 177.39 178.10 1q7l n HIS 373 N 1.20 0.00 -4.11 1.47 8.25 -1.26 -4.99 115.22 115.78 1q7l n HIS 373 Ca 0.10 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.33 1q7l n HIS 373 Cb 0.32 -1.52 -0.06 0.00 1.12 0.00 0.00 29.99 29.86 1q7l n HIS 373 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1q7l s ASP 374 N -2.15 4.79 0.60 0.41 1.01 -0.47 -5.09 116.67 115.77 1q7l s ASP 374 Ca 0.00 -0.67 -0.20 0.00 0.71 0.00 0.00 52.55 52.39 1q7l s ASP 374 Cb 0.00 -0.84 -0.03 0.00 1.01 0.00 0.00 42.92 43.06 1q7l s ASP 374 CO 0.00 -0.22 1.32 -1.38 0.21 0.00 0.00 175.17 175.11 1q7l s HIS 375 N -2.37 2.18 -1.88 4.23 -3.43 -1.26 -2.70 115.29 110.07 1q7l s HIS 375 Ca 0.36 1.43 0.00 0.00 -0.80 0.00 0.00 55.06 56.05 1q7l s HIS 375 Cb -0.04 -3.74 0.00 0.00 -1.43 0.00 0.00 32.58 27.37 1q7l s HIS 375 CO 0.23 -2.90 0.00 -0.25 -2.00 0.00 0.00 174.74 169.82 1q7l n ASP 376 N -1.47 -5.81 -4.62 7.38 8.00 -1.26 -4.92 116.55 113.85 1q7l n ASP 376 Ca 0.13 0.10 -0.48 0.00 0.71 0.00 0.00 54.79 55.25 1q7l n ASP 376 Cb 0.47 -4.90 -0.04 0.00 -0.02 0.00 0.00 41.12 36.63 1q7l n ASP 376 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1q7l n GLU 377 N -2.87 1.52 -3.47 -1.24 2.13 -1.10 -4.93 120.64 110.67 1q7l n GLU 377 Ca -0.24 0.54 -0.13 0.00 0.66 0.00 0.00 57.16 57.99 1q7l n GLU 377 Cb 0.69 -2.14 -0.03 0.00 0.27 0.00 0.00 31.44 30.22 1q7l n GLU 377 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1q7l s ARG 378 N -0.06 1.20 -0.05 5.31 1.70 -1.26 -5.12 118.95 120.67 1q7l s ARG 378 Ca 0.75 -0.37 -0.03 0.00 -0.47 0.00 0.00 55.73 55.61 1q7l s ARG 378 Cb -0.80 0.55 0.03 0.00 -0.57 0.00 0.00 34.95 34.16 1q7l s ARG 378 CO 0.49 -0.49 0.12 -1.17 -1.08 0.00 0.00 175.30 173.16 1q7l s LEU 379 N -2.45 1.14 0.33 -1.89 2.96 -1.26 -4.93 118.68 112.57 1q7l s LEU 379 Ca -0.01 0.25 -0.28 0.00 -0.22 0.00 0.00 54.13 53.86 1q7l s LEU 379 Cb -0.01 0.34 -0.10 0.00 0.50 0.00 0.00 46.19 46.93 1q7l s LEU 379 CO -0.08 -0.10 1.18 -2.28 -1.32 0.00 0.00 176.35 173.74 1q7l s HIS 380 N 0.65 3.30 0.43 5.38 5.65 -1.26 -4.93 115.29 124.51 1q7l s HIS 380 Ca -0.05 1.58 0.14 0.00 0.25 0.00 0.00 55.06 56.98 1q7l s HIS 380 Cb -0.07 -3.42 0.94 0.00 -1.18 0.00 0.00 32.58 28.86 1q7l s HIS 380 CO -0.03 -1.11 1.95 1.05 -0.65 0.00 0.00 174.74 175.95 1q7l h GLU 381 N 3.38 0.00 -0.19 2.88 4.11 -2.00 -1.52 114.58 121.24 1q7l h GLU 381 Ca -0.48 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 58.80 1q7l h GLU 381 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1q7l h GLU 381 CO 0.65 0.23 -0.52 0.00 0.07 0.00 0.00 179.01 179.44 1q7l h ALA 382 N 1.77 0.73 -0.45 1.06 0.00 -1.99 -0.13 119.26 120.26 1q7l h ALA 382 Ca -0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1q7l h ALA 382 Cb 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1q7l h ALA 382 CO 0.03 0.68 0.00 0.28 0.00 0.00 0.00 179.25 180.25 1q7l h VAL 383 N 0.43 1.26 -0.33 0.00 2.07 -1.74 -0.68 116.25 117.26 1q7l h VAL 383 Ca 0.01 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.52 1q7l h VAL 383 Cb 1.06 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1q7l h VAL 383 CO 0.10 0.36 0.15 0.15 0.02 0.00 0.00 177.57 178.35 1q7l h PHE 384 N 0.65 0.28 -0.55 1.57 3.57 -1.12 -0.18 116.94 121.16 1q7l h PHE 384 Ca 0.13 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1q7l h PHE 384 Cb 0.49 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1q7l h PHE 384 CO 0.04 0.15 0.01 -0.07 -2.23 0.00 0.00 178.31 176.20 1q7l h LEU 385 N 0.32 0.94 -1.56 0.59 3.38 -0.81 -1.73 115.31 116.44 1q7l h LEU 385 Ca 0.14 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1q7l h LEU 385 Cb 0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1q7l h LEU 385 CO -0.11 1.02 -0.14 0.03 0.09 0.00 0.00 178.44 179.33 1q7l h ARG 386 N 0.84 0.10 -0.78 1.13 3.08 -0.91 -2.14 114.38 115.70 1q7l h ARG 386 Ca 0.16 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1q7l h ARG 386 Cb 0.53 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1q7l h ARG 386 CO 0.03 0.25 0.32 0.78 -1.07 0.00 0.00 179.97 180.28 1q7l h GLY 387 N 0.60 1.25 0.98 0.04 0.00 -0.16 -0.02 103.07 105.76 1q7l h GLY 387 Ca 0.02 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 1q7l h GLY 387 CO 0.02 0.63 0.25 -0.39 0.00 0.00 0.00 176.54 177.05 1q7l h VAL 388 N 1.13 1.21 -0.63 4.60 -1.51 -0.79 -1.90 116.25 118.36 1q7l h VAL 388 Ca 0.26 -0.62 0.05 0.00 -1.23 0.00 0.00 66.70 65.16 1q7l h VAL 388 Cb 0.20 0.60 -0.05 0.00 -2.13 0.00 0.00 31.29 29.90 1q7l h VAL 388 CO -0.02 0.24 0.34 0.44 -1.23 0.00 0.00 177.57 177.34 1q7l h ASP 389 N 0.75 0.50 -0.25 4.19 3.45 -0.82 -0.24 116.42 123.99 1q7l h ASP 389 Ca 0.19 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.67 1q7l h ASP 389 Cb 0.15 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 1q7l h ASP 389 CO -0.02 0.33 0.15 0.40 -1.57 0.00 0.00 179.24 178.53 1q7l h ILE 390 N 0.64 1.10 0.00 0.35 2.04 -0.68 -2.15 117.51 118.81 1q7l h ILE 390 Ca 0.28 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1q7l h ILE 390 Cb 0.17 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1q7l h ILE 390 CO -0.18 0.10 -0.17 1.88 0.00 0.00 0.00 178.15 179.78 1q7l h TYR 391 N 0.31 0.00 0.00 1.37 0.05 -0.89 0.20 116.97 118.01 1q7l h TYR 391 Ca 0.09 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.83 1q7l h TYR 391 Cb 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 1q7l h TYR 391 CO -0.04 0.17 -0.19 1.15 -1.05 0.00 0.00 178.16 178.20 1q7l h THR 392 N 0.00 0.65 0.05 -2.88 2.02 -0.42 -0.06 112.91 112.26 1q7l h THR 392 Ca -0.00 -0.86 -0.32 0.00 0.77 0.00 0.00 66.41 66.00 1q7l h THR 392 Cb 0.35 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1q7l h THR 392 CO 0.02 0.19 -1.84 0.54 0.37 0.00 0.00 175.52 174.80 1q7l n ARG 393 N -3.59 0.68 -0.05 6.66 5.12 -0.71 -4.34 116.66 120.43 1q7l n ARG 393 Ca -0.01 0.28 -0.15 0.00 -1.93 0.00 0.00 57.85 56.03 1q7l n ARG 393 Cb 0.33 -1.75 -0.07 0.00 -1.16 0.00 0.00 32.46 29.81 1q7l n ARG 393 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1q7l h LEU 394 N 0.03 0.70 -0.34 0.55 3.38 -0.61 -3.29 115.31 115.72 1q7l h LEU 394 Ca -0.35 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.04 1q7l h LEU 394 Cb 2.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.56 1q7l h LEU 394 CO 0.08 1.16 0.21 -0.07 0.09 0.00 0.00 178.44 179.91 1q7l h LEU 395 N 0.27 0.39 -1.24 1.67 4.07 -1.21 -0.78 115.31 118.48 1q7l h LEU 395 Ca -0.01 -0.03 0.08 0.00 0.08 0.00 0.00 57.88 58.00 1q7l h LEU 395 Cb 1.08 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 42.66 1q7l h LEU 395 CO 0.10 0.31 0.55 -0.65 -1.08 0.00 0.00 178.44 177.67 1q7l h PRO 396 N 0.45 0.85 -0.14 1.13 0.11 -1.76 0.54 132.00 133.18 1q7l h PRO 396 Ca 0.12 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 1q7l h PRO 396 Cb -0.03 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 30.89 1q7l h PRO 396 CO -0.02 0.56 -0.11 0.00 -0.21 0.00 0.00 178.00 178.21 1q7l h ALA 397 N 1.56 0.20 -0.46 -0.75 0.00 -1.41 -2.04 119.26 116.36 1q7l h ALA 397 Ca 0.38 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1q7l h ALA 397 Cb 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1q7l h ALA 397 CO -0.15 0.05 -0.16 -0.07 0.00 0.00 0.00 179.25 178.92 1q7l h LEU 398 N -0.05 0.94 0.00 0.00 3.38 -0.91 -2.71 115.31 115.96 1q7l h LEU 398 Ca 0.02 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1q7l h LEU 398 Cb 0.63 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1q7l h LEU 398 CO 0.03 1.11 0.00 0.00 0.09 0.00 0.00 178.44 179.67 1q7l n ALA 399 N -2.49 2.55 0.07 1.53 0.00 0.16 -2.65 120.51 119.68 1q7l n ALA 399 Ca -0.00 -0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.32 1q7l n ALA 399 Cb 0.42 -1.50 0.09 0.00 0.00 0.00 0.00 19.45 18.46 1q7l n ALA 399 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1q7l n SER 400 N -1.17 2.34 -4.71 0.00 7.64 -0.77 -5.01 113.62 111.95 1q7l n SER 400 Ca 0.18 -1.74 -0.42 0.00 1.01 0.00 0.00 58.87 57.90 1q7l n SER 400 Cb 0.18 -0.11 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 1q7l n SER 400 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1q7l n VAL 401 N 0.40 0.07 -0.81 0.44 0.31 -1.07 -4.94 118.33 112.72 1q7l n VAL 401 Ca 0.08 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.10 1q7l n VAL 401 Cb 0.32 -2.02 0.18 0.00 -0.91 0.00 0.00 33.84 31.42 1q7l n VAL 401 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1q7l s PRO 402 N 1.46 0.53 0.05 5.55 0.02 -1.26 -4.91 135.00 136.44 1q7l s PRO 402 Ca 0.76 1.12 -0.38 0.00 0.02 0.00 0.00 61.00 62.53 1q7l s PRO 402 Cb -0.50 -1.70 -0.18 0.00 0.02 0.00 0.00 34.50 32.14 1q7l s PRO 402 CO 0.33 -2.83 1.28 0.00 -0.33 0.00 0.00 177.00 175.45 1q7l n ALA 403 N -4.33 -1.66 -2.78 -1.55 0.00 -1.26 -4.95 120.51 103.99 1q7l n ALA 403 Ca 0.08 0.54 -0.28 0.00 0.00 0.00 0.00 53.44 53.77 1q7l n ALA 403 Cb 0.54 -2.00 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 1q7l n ALA 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q7l s LEU 404 N 0.45 4.25 0.00 0.00 1.43 -1.26 -5.26 118.68 118.28 1q7l s LEU 404 Ca 0.87 0.39 0.24 0.00 -1.03 0.00 0.00 54.13 54.60 1q7l s LEU 404 Cb -1.04 -3.15 0.26 0.00 0.03 0.00 0.00 46.19 42.29 1q7l s LEU 404 CO 0.50 -0.02 1.30 -0.81 0.23 0.00 0.00 176.35 177.56