#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xjz n VAL 334 N 0.00 0.00 -3.79 -3.33 3.14 -1.26 -5.08 118.33 108.01 2xjz n VAL 334 Ca 0.00 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 2xjz n VAL 334 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2xjz n VAL 334 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2xjz s PRO 335 N -0.67 1.23 -0.02 1.45 0.05 -1.26 -5.18 135.00 130.61 2xjz s PRO 335 Ca 0.00 -0.72 0.05 0.00 0.05 0.00 0.00 61.00 60.38 2xjz s PRO 335 Cb 0.00 0.39 -0.03 0.00 0.05 0.00 0.00 34.50 34.92 2xjz s PRO 335 CO 0.00 -0.57 -0.17 0.34 0.05 0.00 0.00 177.00 176.65 2xjz s ASP 336 N -3.08 3.84 -0.25 6.66 2.15 -1.26 -5.10 116.67 119.63 2xjz s ASP 336 Ca 0.15 -0.30 -0.28 0.00 0.43 0.00 0.00 52.55 52.55 2xjz s ASP 336 Cb -0.02 -0.71 0.01 0.00 -0.30 0.00 0.00 42.92 41.90 2xjz s ASP 336 CO 0.03 0.31 0.99 -0.69 -0.17 0.00 0.00 175.17 175.64 2xjz s VAL 337 N -0.78 4.70 0.34 1.11 1.01 -1.26 -5.04 120.40 120.47 2xjz s VAL 337 Ca 0.12 1.85 0.10 0.00 0.00 0.00 0.00 61.98 64.05 2xjz s VAL 337 Cb -0.10 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 2xjz s VAL 337 CO 0.02 -0.20 -0.10 -0.04 0.00 0.00 0.00 175.10 174.78 2xjz s MET 338 N 3.17 1.82 -0.16 2.72 -1.94 -1.26 -5.14 119.30 118.50 2xjz s MET 338 Ca 0.42 -1.90 -0.04 0.00 -1.71 0.00 0.00 55.69 52.45 2xjz s MET 338 Cb -0.15 -1.73 -0.03 0.00 2.01 0.00 0.00 34.83 34.94 2xjz s MET 338 CO 0.08 0.17 -0.02 0.08 -0.01 0.00 0.00 175.02 175.32 2xjz s VAL 339 N -2.59 4.02 0.15 -6.03 1.01 -1.26 -5.09 120.40 110.61 2xjz s VAL 339 Ca 0.32 -0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 2xjz s VAL 339 Cb 0.01 -2.78 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 2xjz s VAL 339 CO 0.16 0.48 1.48 -0.69 0.00 0.00 0.00 175.10 176.53 2xjz s VAL 340 N 0.44 2.94 0.00 2.92 1.01 -1.26 -5.03 120.40 121.42 2xjz s VAL 340 Ca -0.02 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2xjz s VAL 340 Cb -0.14 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2xjz s VAL 340 CO 0.02 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2xjz n GLY 341 N 3.52 2.78 3.82 4.51 0.00 -1.26 -5.12 105.19 113.44 2xjz n GLY 341 Ca 0.12 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.66 2xjz n GLY 341 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2xjz s GLU 342 N -1.51 4.24 1.02 1.61 2.02 -1.26 -5.06 118.70 119.76 2xjz s GLU 342 Ca 0.00 0.99 -0.12 0.00 0.02 0.00 0.00 54.97 55.85 2xjz s GLU 342 Cb 0.00 -2.50 0.20 0.00 0.10 0.00 0.00 34.13 31.93 2xjz s GLU 342 CO 0.00 0.16 1.08 -1.25 0.02 0.00 0.00 175.26 175.27 2xjz s PRO 343 N -2.68 0.27 0.09 0.39 0.04 -1.26 -5.07 135.00 126.78 2xjz s PRO 343 Ca 0.54 0.62 -0.06 0.00 0.04 0.00 0.00 61.00 62.13 2xjz s PRO 343 Cb -0.13 -1.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 2xjz s PRO 343 CO 0.18 -2.87 0.14 -0.08 0.04 0.00 0.00 177.00 174.41 2xjz s THR 344 N -2.87 0.15 0.27 1.26 -1.32 -1.26 -5.15 115.64 106.72 2xjz s THR 344 Ca 0.66 -1.41 -0.21 0.00 -1.21 0.00 0.00 61.69 59.52 2xjz s THR 344 Cb -0.20 -1.51 -0.09 0.00 -1.51 0.00 0.00 72.50 69.20 2xjz s THR 344 CO 0.59 -0.66 0.80 -0.76 -2.21 0.00 0.00 174.62 172.37 2xjz s LEU 345 N -2.90 4.29 0.11 9.08 1.43 -1.26 -5.01 118.68 124.42 2xjz s LEU 345 Ca 0.09 1.53 -0.32 0.00 -1.03 0.00 0.00 54.13 54.40 2xjz s LEU 345 Cb 0.06 -3.81 -0.11 0.00 0.03 0.00 0.00 46.19 42.36 2xjz s LEU 345 CO -0.08 -0.04 1.57 -0.03 0.23 0.00 0.00 176.35 178.00 2xjz h MET 346 N 3.15 -0.63 0.00 1.70 1.85 -2.06 -2.88 114.93 116.06 2xjz h MET 346 Ca -0.48 0.04 0.00 0.00 -0.61 0.00 0.00 59.70 58.66 2xjz h MET 346 Cb 1.19 0.14 0.00 0.00 0.43 0.00 0.00 31.60 33.36 2xjz h MET 346 CO 0.65 -0.42 0.00 0.41 -0.40 0.00 0.00 176.91 177.15 2xjz n GLY 347 N -1.47 -0.81 0.00 1.39 0.00 -1.26 -4.18 105.19 98.86 2xjz n GLY 347 Ca -0.07 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.82 2xjz n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xjz n GLY 348 N 0.58 -0.30 0.05 -0.02 0.00 -1.09 -2.22 105.19 102.18 2xjz n GLY 348 Ca 0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 2xjz n GLY 348 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2xjz n GLU 349 N -1.26 2.29 -0.13 1.61 2.13 -1.26 -4.82 120.64 119.20 2xjz n GLU 349 Ca 0.01 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.74 2xjz n GLU 349 Cb 0.01 -1.24 -0.01 0.00 0.27 0.00 0.00 31.44 30.47 2xjz n GLU 349 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 2xjz h PHE 350 N 0.00 0.57 -3.22 4.31 -0.00 -1.75 -3.43 116.94 113.43 2xjz h PHE 350 Ca -0.26 -0.03 -0.50 0.00 -0.00 0.00 0.00 57.97 57.18 2xjz h PHE 350 Cb 1.57 -0.18 -0.37 0.00 -0.00 0.00 0.00 35.95 36.97 2xjz h PHE 350 CO 0.00 0.49 -0.79 0.20 -0.00 0.00 0.00 178.31 178.21 2xjz s GLY 351 N -2.86 0.72 -0.01 2.40 0.00 -1.26 -4.93 107.32 101.39 2xjz s GLY 351 Ca -0.13 -0.44 0.02 0.00 0.00 0.00 0.00 44.72 44.17 2xjz s GLY 351 CO 0.74 0.94 0.04 1.22 0.00 0.00 0.00 173.10 176.05 2xjz n ASP 352 N 5.01 4.49 -0.24 1.64 8.00 -1.26 -4.68 116.55 129.50 2xjz n ASP 352 Ca -0.11 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.32 2xjz n ASP 352 Cb 0.50 1.02 0.04 0.00 -0.02 0.00 0.00 41.12 42.65 2xjz n ASP 352 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2xjz h GLU 353 N 0.00 1.07 0.00 -1.24 4.39 -1.99 -2.83 114.58 113.99 2xjz h GLU 353 Ca -0.01 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.44 2xjz h GLU 353 Cb 0.26 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2xjz h GLU 353 CO 0.00 0.95 0.00 -0.25 -1.16 0.00 0.00 179.01 178.55 2xjz n ASP 354 N -4.29 0.01 -4.76 1.42 8.00 -1.26 -4.74 116.55 110.93 2xjz n ASP 354 Ca 0.05 0.50 -0.39 0.00 0.71 0.00 0.00 54.79 55.66 2xjz n ASP 354 Cb 0.24 -0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 40.79 2xjz n ASP 354 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2xjz s GLU 355 N -3.00 4.71 0.09 -1.24 2.12 -1.07 -5.07 118.70 115.23 2xjz s GLU 355 Ca 0.06 1.54 0.05 0.00 0.36 0.00 0.00 54.97 56.98 2xjz s GLU 355 Cb 0.09 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.32 2xjz s GLU 355 CO 0.24 0.35 -0.13 1.03 -0.54 0.00 0.00 175.26 176.22 2xjz s ARG 356 N -1.49 0.86 -0.12 4.30 1.81 -1.26 -5.07 118.95 117.97 2xjz s ARG 356 Ca 0.45 -1.07 -0.02 0.00 -1.72 0.00 0.00 55.73 53.37 2xjz s ARG 356 Cb -0.26 -0.73 -0.03 0.00 -0.45 0.00 0.00 34.95 33.48 2xjz s ARG 356 CO 0.33 0.14 -0.03 -0.51 -0.68 0.00 0.00 175.30 174.55 2xjz s LEU 357 N -2.10 3.35 -0.13 2.53 1.43 -1.26 -5.10 118.68 117.40 2xjz s LEU 357 Ca 0.02 -0.02 -0.24 0.00 -1.03 0.00 0.00 54.13 52.86 2xjz s LEU 357 Cb -0.07 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2xjz s LEU 357 CO 0.02 0.27 0.77 0.27 0.23 0.00 0.00 176.35 177.90 2xjz s ILE 358 N -0.22 4.96 -0.23 -0.59 -4.36 -1.26 -5.07 121.20 114.43 2xjz s ILE 358 Ca 0.04 1.53 -0.07 0.00 -0.26 0.00 0.00 60.65 61.89 2xjz s ILE 358 Cb -0.13 -4.09 -0.03 0.00 1.25 0.00 0.00 42.46 39.46 2xjz s ILE 358 CO 0.02 0.12 0.07 -0.89 0.24 0.00 0.00 174.94 174.50 2xjz s THR 359 N 1.59 4.48 -0.24 8.37 2.01 -1.26 -5.09 115.64 125.49 2xjz s THR 359 Ca 0.38 -0.12 -0.21 0.00 0.31 0.00 0.00 61.69 62.04 2xjz s THR 359 Cb -0.17 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 2xjz s THR 359 CO 0.15 0.37 0.66 -0.13 -0.69 0.00 0.00 174.62 174.99 2xjz s ARG 360 N 1.21 4.14 0.24 4.92 0.52 -1.26 -5.07 118.95 123.65 2xjz s ARG 360 Ca 0.05 0.62 0.11 0.00 -0.52 0.00 0.00 55.73 55.99 2xjz s ARG 360 Cb -0.14 -3.64 -0.05 0.00 0.52 0.00 0.00 34.95 31.64 2xjz s ARG 360 CO 0.03 -0.40 -0.21 -0.51 0.02 0.00 0.00 175.30 174.23 2xjz s LEU 361 N 2.47 2.53 -0.06 2.53 1.43 -1.26 -5.15 118.68 121.17 2xjz s LEU 361 Ca 0.28 -0.97 0.05 0.00 -1.03 0.00 0.00 54.13 52.47 2xjz s LEU 361 Cb -0.15 -1.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 2xjz s LEU 361 CO 0.09 0.06 -0.22 -1.61 0.23 0.00 0.00 176.35 174.89 2xjz s GLU 362 N -3.19 2.30 0.00 1.70 2.02 -1.26 -5.36 118.70 114.91 2xjz s GLU 362 Ca 0.26 -0.79 0.32 0.00 0.02 0.00 0.00 54.97 54.78 2xjz s GLU 362 Cb -0.06 -1.94 1.91 0.00 0.10 0.00 0.00 34.13 34.14 2xjz s GLU 362 CO 0.12 0.31 2.23 -1.71 0.02 0.00 0.00 175.26 176.23