#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 3.62 0.44 2.53 0.11 -1.26 -5.03 120.40 120.81 2xjz s VAL 337 Ca 0.00 1.11 0.03 0.00 -2.93 0.00 0.00 61.98 60.19 2xjz s VAL 337 Cb 0.00 -3.71 -0.03 0.00 -1.53 0.00 0.00 36.38 31.10 2xjz s VAL 337 CO 0.00 0.05 0.05 -0.04 -3.33 0.00 0.00 175.10 171.83 2xjz s MET 338 N 1.59 2.02 -0.11 1.54 -1.94 -1.26 -5.15 119.30 115.99 2xjz s MET 338 Ca 0.63 -2.24 0.01 0.00 -1.71 0.00 0.00 55.69 52.39 2xjz s MET 338 Cb -0.33 -1.19 -0.01 0.00 2.01 0.00 0.00 34.83 35.31 2xjz s MET 338 CO 0.28 -0.34 -0.16 0.08 -0.01 0.00 0.00 175.02 174.88 2xjz s VAL 339 N -3.00 2.78 0.09 -6.03 1.01 -1.26 -5.10 120.40 108.89 2xjz s VAL 339 Ca 0.19 -0.77 -0.31 0.00 0.00 0.00 0.00 61.98 61.09 2xjz s VAL 339 Cb 0.04 -2.13 -0.08 0.00 0.00 0.00 0.00 36.38 34.20 2xjz s VAL 339 CO 0.10 0.54 1.54 -0.69 0.00 0.00 0.00 175.10 176.59 2xjz s VAL 340 N 0.21 3.08 0.51 2.92 1.01 -1.26 -5.03 120.40 121.84 2xjz s VAL 340 Ca -0.10 0.66 0.08 0.00 0.00 0.00 0.00 61.98 62.61 2xjz s VAL 340 Cb -0.16 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.84 2xjz s VAL 340 CO 0.06 0.02 0.53 -0.83 0.00 0.00 0.00 175.10 174.88 2xjz s GLY 341 N 1.71 2.08 0.52 4.51 0.00 -1.26 -5.11 107.32 109.78 2xjz s GLY 341 Ca 0.69 -1.73 -0.20 0.00 0.00 0.00 0.00 44.72 43.48 2xjz s GLY 341 CO 0.31 -1.76 1.14 -0.54 0.00 0.00 0.00 173.10 172.24 2xjz s GLU 342 N -4.36 3.46 0.97 2.90 2.02 -1.26 -5.00 118.70 117.43 2xjz s GLU 342 Ca 0.48 1.66 -0.12 0.00 0.02 0.00 0.00 54.97 57.01 2xjz s GLU 342 Cb -0.04 -2.11 0.17 0.00 0.10 0.00 0.00 34.13 32.25 2xjz s GLU 342 CO 0.29 -0.77 1.08 -1.25 0.02 0.00 0.00 175.26 174.64 2xjz s PRO 343 N -3.13 0.63 0.09 0.39 0.04 -1.26 -5.06 135.00 126.70 2xjz s PRO 343 Ca 0.70 0.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.66 2xjz s PRO 343 Cb -0.25 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2xjz s PRO 343 CO 0.29 -2.70 0.02 -0.08 0.04 0.00 0.00 177.00 174.57 2xjz s THR 344 N -2.77 0.16 0.25 1.26 -1.32 -1.26 -5.15 115.64 106.81 2xjz s THR 344 Ca 0.65 -1.81 -0.18 0.00 -1.21 0.00 0.00 61.69 59.13 2xjz s THR 344 Cb -0.20 -1.74 -0.08 0.00 -1.51 0.00 0.00 72.50 68.96 2xjz s THR 344 CO 0.59 -0.74 0.73 -0.76 -2.21 0.00 0.00 174.62 172.23 2xjz s LEU 345 N -2.97 4.27 0.08 9.08 1.43 -1.26 -5.02 118.68 124.28 2xjz s LEU 345 Ca 0.14 1.39 -0.25 0.00 -1.03 0.00 0.00 54.13 54.38 2xjz s LEU 345 Cb 0.08 -3.72 -0.10 0.00 0.03 0.00 0.00 46.19 42.47 2xjz s LEU 345 CO -0.05 -0.03 1.39 -0.03 0.23 0.00 0.00 176.35 177.86 2xjz h MET 346 N 3.10 -0.48 -0.00 1.70 1.85 -2.06 -2.94 114.93 116.10 2xjz h MET 346 Ca -0.48 0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.64 2xjz h MET 346 Cb 1.19 0.11 0.00 0.00 0.43 0.00 0.00 31.60 33.33 2xjz h MET 346 CO 0.65 -0.32 0.00 0.41 -0.40 0.00 0.00 176.91 177.25 2xjz n GLY 347 N -1.34 -0.98 0.23 1.39 0.00 -1.26 -4.19 105.19 99.05 2xjz n GLY 347 Ca -0.06 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.89 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 5.37 0.00 2.00 -0.02 0.00 -1.93 -2.49 103.07 106.00 2xjz h GLY 348 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2xjz h GLY 348 CO 0.00 0.00 -0.63 -2.09 0.00 0.00 0.00 176.54 173.82 2xjz h GLU 349 N 0.00 0.00 0.02 4.80 4.81 -1.78 -3.38 114.58 119.06 2xjz h GLU 349 Ca -0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.95 2xjz h GLU 349 Cb 0.25 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2xjz h GLU 349 CO 0.02 0.63 -1.50 0.74 -0.73 0.00 0.00 179.01 178.17 2xjz h PHE 350 N 0.00 0.09 -1.05 0.92 0.04 -1.74 -3.39 116.94 111.81 2xjz h PHE 350 Ca -0.01 -0.07 -0.57 0.00 2.80 0.00 0.00 57.97 60.12 2xjz h PHE 350 Cb 1.32 -0.00 -0.23 0.00 2.20 0.00 0.00 35.95 39.23 2xjz h PHE 350 CO 0.00 1.10 0.72 0.41 -0.60 0.00 0.00 178.31 179.93 2xjz n GLY 351 N 1.54 5.11 0.18 -1.45 0.00 -1.15 -4.59 105.19 104.82 2xjz n GLY 351 Ca -0.13 -1.95 -0.21 0.00 0.00 0.00 0.00 46.02 43.73 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 2.19 0.84 -0.86 1.61 3.32 -1.83 -3.27 116.42 118.42 2xjz h ASP 352 Ca 0.48 -0.79 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 2xjz h ASP 352 Cb 0.68 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2xjz h ASP 352 CO 1.24 1.53 0.49 -0.33 -1.72 0.00 0.00 179.24 180.45 2xjz h GLU 353 N 0.26 1.20 -0.00 3.56 5.08 -1.95 -3.01 114.58 119.71 2xjz h GLU 353 Ca -0.15 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2xjz h GLU 353 Cb 1.75 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.76 2xjz h GLU 353 CO 0.21 0.86 -0.02 -0.25 -1.00 0.00 0.00 179.01 178.81 2xjz n ASP 354 N -4.34 0.16 -4.73 1.42 8.00 -1.25 -4.79 116.55 111.02 2xjz n ASP 354 Ca 0.09 -0.56 -0.38 0.00 0.71 0.00 0.00 54.79 54.65 2xjz n ASP 354 Cb 0.09 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 2xjz n ASP 354 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2xjz s GLU 355 N -2.35 4.29 0.00 -1.24 -1.05 -1.14 -5.16 118.70 112.06 2xjz s GLU 355 Ca 0.35 0.36 0.00 0.00 -0.15 0.00 0.00 54.97 55.53 2xjz s GLU 355 Cb 0.21 -3.42 0.00 0.00 -0.44 0.00 0.00 34.13 30.48 2xjz s GLU 355 CO 0.43 0.21 0.41 0.54 0.95 0.00 0.00 175.26 177.81