#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xjz s VAL 337 N 0.00 5.17 0.40 2.53 0.11 -1.26 -5.08 120.40 122.27 2xjz s VAL 337 Ca 0.00 0.81 0.06 0.00 -2.93 0.00 0.00 61.98 59.92 2xjz s VAL 337 Cb 0.00 -3.77 -0.07 0.00 -1.53 0.00 0.00 36.38 31.01 2xjz s VAL 337 CO 0.00 0.25 0.02 -0.04 -3.33 0.00 0.00 175.10 172.00 2xjz s MET 338 N 1.27 1.90 -0.12 1.54 -1.94 -1.26 -5.15 119.30 115.54 2xjz s MET 338 Ca 0.21 -2.08 -0.00 0.00 -1.71 0.00 0.00 55.69 52.11 2xjz s MET 338 Cb -0.15 -1.44 -0.02 0.00 2.01 0.00 0.00 34.83 35.23 2xjz s MET 338 CO 0.09 -0.10 -0.11 0.08 -0.01 0.00 0.00 175.02 174.96 2xjz s VAL 339 N -2.86 3.21 0.14 -6.03 1.01 -1.26 -5.10 120.40 109.52 2xjz s VAL 339 Ca 0.34 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 2xjz s VAL 339 Cb 0.09 -2.35 -0.09 0.00 0.00 0.00 0.00 36.38 34.03 2xjz s VAL 339 CO 0.17 0.53 1.44 -0.69 0.00 0.00 0.00 175.10 176.55 2xjz s VAL 340 N 0.21 3.05 0.22 2.92 1.01 -1.26 -5.03 120.40 121.53 2xjz s VAL 340 Ca -0.07 0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.70 2xjz s VAL 340 Cb -0.15 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.76 2xjz s VAL 340 CO 0.05 0.07 0.21 0.61 0.00 0.00 0.00 175.10 176.03 2xjz n GLY 341 N 3.46 2.61 3.79 4.51 0.00 -1.26 -5.11 105.19 113.19 2xjz n GLY 341 Ca 0.12 -2.20 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 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 -2.93 4.04 0.92 1.61 2.02 -1.26 -5.03 118.70 118.08 2xjz s GLU 342 Ca 0.16 1.44 -0.11 0.00 0.02 0.00 0.00 54.97 56.47 2xjz s GLU 342 Cb -0.01 -2.37 0.14 0.00 0.10 0.00 0.00 34.13 31.99 2xjz s GLU 342 CO 0.10 -0.23 1.09 -1.25 0.02 0.00 0.00 175.26 174.99 2xjz s PRO 343 N -2.79 1.08 0.12 0.39 0.04 -1.26 -5.06 135.00 127.52 2xjz s PRO 343 Ca 0.61 1.01 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 2xjz s PRO 343 Cb -0.19 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2xjz s PRO 343 CO 0.24 -2.42 0.05 -0.08 0.04 0.00 0.00 177.00 174.83 2xjz s THR 344 N -2.81 0.12 0.20 1.26 -1.32 -1.26 -5.15 115.64 106.68 2xjz s THR 344 Ca 0.64 -1.87 -0.23 0.00 -1.21 0.00 0.00 61.69 59.02 2xjz s THR 344 Cb -0.20 -1.93 -0.08 0.00 -1.51 0.00 0.00 72.50 68.78 2xjz s THR 344 CO 0.58 -0.56 0.77 -0.76 -2.21 0.00 0.00 174.62 172.44 2xjz s LEU 345 N -3.02 4.49 0.10 9.08 1.43 -1.26 -5.01 118.68 124.49 2xjz s LEU 345 Ca 0.21 1.58 -0.29 0.00 -1.03 0.00 0.00 54.13 54.60 2xjz s LEU 345 Cb 0.07 -3.44 -0.11 0.00 0.03 0.00 0.00 46.19 42.74 2xjz s LEU 345 CO -0.01 0.13 1.47 -0.03 0.23 0.00 0.00 176.35 178.14 2xjz h MET 346 N 3.93 -0.50 -0.49 1.70 1.85 -2.06 -2.79 114.93 116.58 2xjz h MET 346 Ca -0.47 0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.65 2xjz h MET 346 Cb 1.20 0.11 0.00 0.00 0.43 0.00 0.00 31.60 33.34 2xjz h MET 346 CO 0.66 -0.33 0.00 0.41 -0.40 0.00 0.00 176.91 177.24 2xjz n GLY 347 N -1.38 0.43 0.18 1.39 0.00 -1.26 -4.32 105.19 100.23 2xjz n GLY 347 Ca -0.06 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 2xjz n GLY 347 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2xjz h GLY 348 N 5.40 0.43 1.71 -0.02 0.00 -1.90 -3.22 103.07 105.46 2xjz h GLY 348 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2xjz h GLY 348 CO 0.02 0.52 -0.17 -1.84 0.00 0.00 0.00 176.54 175.08 2xjz n GLU 349 N -3.85 0.08 -0.00 4.80 0.28 -1.26 -4.27 120.64 116.41 2xjz n GLU 349 Ca -0.04 0.05 -0.21 0.00 -0.16 0.00 0.00 57.16 56.80 2xjz n GLU 349 Cb 0.69 -1.58 -0.14 0.00 1.43 0.00 0.00 31.44 31.84 2xjz n GLU 349 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2xjz n PHE 350 N -1.71 1.21 -0.93 -1.84 3.72 -1.23 -4.46 117.46 112.23 2xjz n PHE 350 Ca 0.06 0.26 -0.12 0.00 -0.05 0.00 0.00 57.45 57.59 2xjz n PHE 350 Cb 0.37 -1.16 -0.06 0.00 -0.94 0.00 0.00 39.48 37.69 2xjz n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2xjz n GLY 351 N 2.00 3.36 0.17 1.37 0.00 -1.22 -4.47 105.19 106.40 2xjz n GLY 351 Ca -0.32 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.50 2xjz n GLY 351 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2xjz h ASP 352 N 2.10 0.86 -0.74 1.61 3.32 -1.84 -3.18 116.42 118.55 2xjz h ASP 352 Ca 0.20 -0.79 -0.02 0.00 0.02 0.00 0.00 57.03 56.44 2xjz h ASP 352 Cb 1.09 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 2xjz h ASP 352 CO 0.40 1.59 0.39 -0.33 -1.72 0.00 0.00 179.24 179.58 2xjz h GLU 353 N 0.27 1.06 -0.00 3.56 5.08 -1.96 -2.91 114.58 119.69 2xjz h GLU 353 Ca -0.18 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2xjz h GLU 353 Cb 1.91 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.95 2xjz h GLU 353 CO 0.23 0.80 -0.13 -0.25 -1.00 0.00 0.00 179.01 178.66 2xjz n ASP 354 N -4.34 0.33 -4.73 1.42 8.00 -1.25 -4.86 116.55 111.11 2xjz n ASP 354 Ca 0.08 -0.25 -0.41 0.00 0.71 0.00 0.00 54.79 54.91 2xjz n ASP 354 Cb 0.12 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 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 -2.68 4.56 -0.03 -1.24 2.12 -1.10 -5.05 118.70 115.28 2xjz s GLU 355 Ca 0.23 1.72 0.05 0.00 0.36 0.00 0.00 54.97 57.33 2xjz s GLU 355 Cb 0.19 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 31.28 2xjz s GLU 355 CO 0.52 0.00 -0.18 1.03 -0.54 0.00 0.00 175.26 176.09 2xjz s ARG 356 N -0.05 1.69 -0.11 4.30 1.81 -1.26 -5.04 118.95 120.30 2xjz s ARG 356 Ca 0.51 -0.66 -0.16 0.00 -1.72 0.00 0.00 55.73 53.71 2xjz s ARG 356 Cb -0.29 -1.55 -0.05 0.00 -0.45 0.00 0.00 34.95 32.62 2xjz s ARG 356 CO 0.34 0.33 0.40 -0.51 -0.68 0.00 0.00 175.30 175.18 2xjz s LEU 357 N -0.21 4.30 -0.29 2.53 1.43 -1.26 -5.06 118.68 120.12 2xjz s LEU 357 Ca 0.02 0.74 -0.17 0.00 -1.03 0.00 0.00 54.13 53.68 2xjz s LEU 357 Cb -0.09 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.54 2xjz s LEU 357 CO 0.01 0.09 0.49 -0.63 0.23 0.00 0.00 176.35 176.54 2xjz s ILE 358 N 0.26 5.07 -0.27 -0.59 1.01 -1.26 -5.06 121.20 120.36 2xjz s ILE 358 Ca 0.22 0.64 -0.12 0.00 0.00 0.00 0.00 60.65 61.40 2xjz s ILE 358 Cb -0.15 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 2xjz s ILE 358 CO 0.09 -0.01 0.23 0.42 0.00 0.00 0.00 174.94 175.67 2xjz s THR 359 N 2.30 5.28 -0.47 2.92 -4.23 -1.26 -5.06 115.64 115.12 2xjz s THR 359 Ca 0.19 0.27 -0.20 0.00 -1.18 0.00 0.00 61.69 60.77 2xjz s THR 359 Cb -0.16 -3.57 0.04 0.00 1.34 0.00 0.00 72.50 70.15 2xjz s THR 359 CO 0.11 0.24 0.65 -0.60 -0.54 0.00 0.00 174.62 174.48 2xjz s ARG 360 N 1.74 3.21 0.00 3.99 3.52 -1.26 -5.36 118.95 124.79 2xjz s ARG 360 Ca 0.09 -0.58 0.00 0.00 -0.13 0.00 0.00 55.73 55.11 2xjz s ARG 360 Cb -0.16 -4.02 0.00 0.00 -1.56 0.00 0.00 34.95 29.22 2xjz s ARG 360 CO 0.10 -1.12 0.00 1.28 -0.81 0.00 0.00 175.30 174.75