#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 5.27 0.42 2.53 1.01 -1.26 -5.09 120.40 123.28 2xjz s VAL 337 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.09 2xjz s VAL 337 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2xjz s VAL 337 CO 0.00 0.20 0.04 -0.04 0.00 0.00 0.00 175.10 175.29 2xjz s MET 338 N 1.75 1.95 -0.11 2.72 -1.94 -1.26 -5.15 119.30 117.26 2xjz s MET 338 Ca 0.07 -2.16 0.00 0.00 -1.71 0.00 0.00 55.69 51.89 2xjz s MET 338 Cb -0.16 -1.26 -0.02 0.00 2.01 0.00 0.00 34.83 35.40 2xjz s MET 338 CO 0.11 -0.24 -0.11 0.08 -0.01 0.00 0.00 175.02 174.85 2xjz s VAL 339 N -2.98 3.28 0.18 -6.03 1.01 -1.26 -5.10 120.40 109.50 2xjz s VAL 339 Ca 0.25 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 2xjz s VAL 339 Cb 0.06 -2.36 -0.09 0.00 0.00 0.00 0.00 36.38 33.99 2xjz s VAL 339 CO 0.13 0.54 1.47 -0.69 0.00 0.00 0.00 175.10 176.55 2xjz s VAL 340 N -0.04 2.84 0.00 2.92 1.01 -1.26 -5.03 120.40 120.84 2xjz s VAL 340 Ca -0.02 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2xjz s VAL 340 Cb -0.14 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2xjz s VAL 340 CO 0.04 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2xjz n GLY 341 N 3.14 3.61 3.81 4.51 0.00 -1.26 -5.12 105.19 113.88 2xjz n GLY 341 Ca 0.11 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.15 4.26 1.05 1.61 2.02 -1.26 -5.06 118.70 121.17 2xjz s GLU 342 Ca 0.00 1.16 -0.13 0.00 0.02 0.00 0.00 54.97 56.02 2xjz s GLU 342 Cb 0.00 -2.26 0.21 0.00 0.10 0.00 0.00 34.13 32.18 2xjz s GLU 342 CO 0.00 -0.01 1.09 -1.25 0.02 0.00 0.00 175.26 175.11 2xjz s PRO 343 N -3.02 0.03 0.07 0.39 0.04 -1.26 -5.07 135.00 126.17 2xjz s PRO 343 Ca 0.61 0.45 -0.08 0.00 0.04 0.00 0.00 61.00 62.02 2xjz s PRO 343 Cb -0.11 -1.70 -0.00 0.00 0.04 0.00 0.00 34.50 32.73 2xjz s PRO 343 CO 0.15 -2.99 0.16 -0.08 0.04 0.00 0.00 177.00 174.28 2xjz s THR 344 N -2.92 0.14 0.27 1.26 -1.32 -1.26 -5.15 115.64 106.66 2xjz s THR 344 Ca 0.66 -1.17 -0.22 0.00 -1.21 0.00 0.00 61.69 59.76 2xjz s THR 344 Cb -0.18 -1.23 -0.09 0.00 -1.51 0.00 0.00 72.50 69.49 2xjz s THR 344 CO 0.58 -0.65 0.81 -0.76 -2.21 0.00 0.00 174.62 172.40 2xjz s LEU 345 N -2.64 4.32 0.08 9.08 1.43 -1.26 -5.01 118.68 124.68 2xjz s LEU 345 Ca 0.02 1.58 -0.27 0.00 -1.03 0.00 0.00 54.13 54.43 2xjz s LEU 345 Cb 0.03 -3.80 -0.11 0.00 0.03 0.00 0.00 46.19 42.34 2xjz s LEU 345 CO -0.09 -0.03 1.43 -0.03 0.23 0.00 0.00 176.35 177.86 2xjz h MET 346 N 3.23 -0.55 -0.11 1.70 1.85 -2.06 -2.87 114.93 116.12 2xjz h MET 346 Ca -0.47 0.04 0.00 0.00 -0.61 0.00 0.00 59.70 58.65 2xjz h MET 346 Cb 1.19 0.13 0.00 0.00 0.43 0.00 0.00 31.60 33.35 2xjz h MET 346 CO 0.65 -0.37 0.00 0.41 -0.40 0.00 0.00 176.91 177.20 2xjz n GLY 347 N -1.37 -0.35 0.23 1.39 0.00 -1.26 -4.18 105.19 99.64 2xjz n GLY 347 Ca -0.06 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.81 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 5.38 0.00 2.00 -0.02 0.00 -1.91 -2.53 103.07 105.98 2xjz h GLY 348 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2xjz h GLY 348 CO 0.00 0.00 -0.59 -2.09 0.00 0.00 0.00 176.54 173.86 2xjz h GLU 349 N 0.00 0.00 0.00 4.80 4.81 -1.76 -3.38 114.58 119.05 2xjz h GLU 349 Ca -0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 2xjz h GLU 349 Cb 0.43 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2xjz h GLU 349 CO 0.03 0.59 -1.50 0.74 -0.73 0.00 0.00 179.01 178.14 2xjz h PHE 350 N 0.00 0.00 -1.26 0.92 0.04 -1.74 -3.39 116.94 111.51 2xjz h PHE 350 Ca -0.01 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.14 2xjz h PHE 350 Cb 1.29 0.00 -0.24 0.00 2.20 0.00 0.00 35.95 39.20 2xjz h PHE 350 CO 0.00 0.95 0.79 0.41 -0.60 0.00 0.00 178.31 179.86 2xjz n GLY 351 N 1.49 5.23 0.17 -1.45 0.00 -1.15 -4.60 105.19 104.88 2xjz n GLY 351 Ca -0.12 -2.11 -0.22 0.00 0.00 0.00 0.00 46.02 43.57 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 2.42 0.87 -0.64 1.61 3.32 -1.83 -3.19 116.42 118.97 2xjz h ASP 352 Ca 0.51 -0.80 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 2xjz h ASP 352 Cb 0.55 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2xjz h ASP 352 CO 1.30 1.60 0.31 -0.33 -1.72 0.00 0.00 179.24 180.40 2xjz h GLU 353 N 0.28 0.95 -0.00 3.56 5.08 -1.95 -2.89 114.58 119.60 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 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.98 2xjz h GLU 353 CO 0.24 0.74 -0.15 -0.25 -1.00 0.00 0.00 179.01 178.59 2xjz n ASP 354 N -4.34 0.34 -4.73 1.42 8.00 -1.25 -4.87 116.55 111.12 2xjz n ASP 354 Ca 0.06 -0.23 -0.41 0.00 0.71 0.00 0.00 54.79 54.92 2xjz n ASP 354 Cb 0.14 -0.13 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 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 -2.70 4.60 0.02 -1.24 2.12 -1.09 -5.05 118.70 115.36 2xjz s GLU 355 Ca 0.22 1.66 0.06 0.00 0.36 0.00 0.00 54.97 57.27 2xjz s GLU 355 Cb 0.19 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 2xjz s GLU 355 CO 0.53 0.08 -0.17 1.03 -0.54 0.00 0.00 175.26 176.19 2xjz s ARG 356 N -0.17 1.21 -0.04 4.30 1.81 -1.26 -5.03 118.95 119.76 2xjz s ARG 356 Ca 0.50 -0.75 -0.19 0.00 -1.72 0.00 0.00 55.73 53.57 2xjz s ARG 356 Cb -0.28 -1.24 -0.05 0.00 -0.45 0.00 0.00 34.95 32.93 2xjz s ARG 356 CO 0.33 0.32 0.53 -0.51 -0.68 0.00 0.00 175.30 175.29 2xjz s LEU 357 N -0.88 4.38 -0.34 2.53 1.43 -1.26 -5.05 118.68 119.49 2xjz s LEU 357 Ca 0.05 1.02 -0.18 0.00 -1.03 0.00 0.00 54.13 53.99 2xjz s LEU 357 Cb -0.08 -2.80 -0.01 0.00 0.03 0.00 0.00 46.19 43.34 2xjz s LEU 357 CO 0.01 0.10 0.52 -0.63 0.23 0.00 0.00 176.35 176.58 2xjz s ILE 358 N -0.05 5.02 -0.22 -0.59 1.01 -1.26 -5.06 121.20 120.05 2xjz s ILE 358 Ca 0.28 0.43 -0.18 0.00 0.00 0.00 0.00 60.65 61.18 2xjz s ILE 358 Cb -0.17 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 2xjz s ILE 358 CO 0.14 -0.18 0.49 -0.89 0.00 0.00 0.00 174.94 174.50 2xjz s THR 359 N 2.40 5.11 -0.27 2.92 2.01 -1.26 -5.06 115.64 121.49 2xjz s THR 359 Ca 0.19 0.88 -0.22 0.00 0.31 0.00 0.00 61.69 62.85 2xjz s THR 359 Cb -0.15 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 2xjz s THR 359 CO 0.13 0.16 0.71 -0.60 -0.69 0.00 0.00 174.62 174.33 2xjz s ARG 360 N 1.78 4.05 0.26 4.92 6.06 -1.26 -5.06 118.95 129.70 2xjz s ARG 360 Ca 0.22 0.60 0.11 0.00 -2.50 0.00 0.00 55.73 54.16 2xjz s ARG 360 Cb -0.15 -3.68 -0.05 0.00 0.06 0.00 0.00 34.95 31.13 2xjz s ARG 360 CO 0.09 -0.53 -0.17 -0.51 -2.50 0.00 0.00 175.30 171.68 2xjz s LEU 361 N 2.71 2.67 -0.06 -0.88 1.43 -1.26 -5.15 118.68 118.13 2xjz s LEU 361 Ca 0.29 -0.93 0.04 0.00 -1.03 0.00 0.00 54.13 52.50 2xjz s LEU 361 Cb -0.15 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 2xjz s LEU 361 CO 0.10 0.05 -0.20 -1.61 0.23 0.00 0.00 176.35 174.92 2xjz s GLU 362 N -3.40 2.65 -0.11 1.70 2.02 -1.26 -5.14 118.70 115.16 2xjz s GLU 362 Ca 0.29 -0.80 -0.05 0.00 0.02 0.00 0.00 54.97 54.43 2xjz s GLU 362 Cb -0.06 -2.30 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 2xjz s GLU 362 CO 0.15 0.44 0.08 1.21 0.02 0.00 0.00 175.26 177.17 2xjz s ASN 363 N -0.29 5.92 0.00 -0.19 2.47 -1.26 -5.35 114.94 116.24 2xjz s ASN 363 Ca 0.01 0.34 0.00 0.00 0.42 0.00 0.00 52.86 53.63 2xjz s ASN 363 Cb -0.13 -1.83 0.00 0.00 -1.45 0.00 0.00 41.25 37.85 2xjz s ASN 363 CO 0.03 0.40 0.32 0.35 -3.72 0.00 0.00 177.10 174.47