#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xax n ILE 361 N 0.00 0.00 -3.38 -0.39 -0.00 -1.26 -5.07 119.36 109.27 2xax n ILE 361 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.48 2xax n ILE 361 Cb 0.00 -1.84 -0.10 0.00 -0.00 0.00 0.00 39.64 37.70 2xax n ILE 361 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2xax n ASP 362 N -0.69 -0.46 -4.56 7.28 -0.08 -1.26 -5.06 116.55 111.71 2xax n ASP 362 Ca 0.00 -2.39 -0.18 0.00 -1.51 0.00 0.00 54.79 50.71 2xax n ASP 362 Cb 0.00 -0.55 -0.06 0.00 2.34 0.00 0.00 41.12 42.84 2xax n ASP 362 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2xax s SER 363 N -0.02 4.33 -0.28 1.67 1.04 -1.26 -4.77 113.70 114.41 2xax s SER 363 Ca 0.33 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.50 2xax s SER 363 Cb 0.05 -2.56 0.16 0.00 0.10 0.00 0.00 66.02 63.78 2xax s SER 363 CO -0.19 -3.50 0.45 -0.70 0.98 0.00 0.00 173.24 170.28 2xax s GLU 364 N 8.17 0.44 -0.19 4.02 2.12 -1.26 -5.14 118.70 126.85 2xax s GLU 364 Ca 0.84 0.39 -0.02 0.00 0.36 0.00 0.00 54.97 56.54 2xax s GLU 364 Cb -0.10 -0.15 -0.01 0.00 0.26 0.00 0.00 34.13 34.13 2xax s GLU 364 CO 0.05 -0.90 -0.08 0.08 -0.54 0.00 0.00 175.26 173.87 2xax s VAL 365 N 2.63 3.15 -0.57 3.70 1.01 -1.26 -5.06 120.40 124.00 2xax s VAL 365 Ca 0.12 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 2xax s VAL 365 Cb -0.13 -2.40 0.06 0.00 0.00 0.00 0.00 36.38 33.91 2xax s VAL 365 CO -0.25 0.47 0.86 -0.62 0.00 0.00 0.00 175.10 175.55 2xax s ASP 366 N 1.13 6.26 0.65 3.32 2.15 -1.26 -4.91 116.67 124.00 2xax s ASP 366 Ca 0.01 -0.72 0.43 0.00 0.43 0.00 0.00 52.55 52.70 2xax s ASP 366 Cb -0.14 -2.39 2.33 0.00 -0.30 0.00 0.00 42.92 42.42 2xax s ASP 366 CO -0.02 -1.20 2.32 0.71 -0.17 0.00 0.00 175.17 176.82 2xax h THR 367 N 5.96 0.00 0.14 1.71 1.35 -2.00 -2.84 112.91 117.24 2xax h THR 367 Ca -0.27 -0.03 -0.35 0.00 -0.55 0.00 0.00 66.41 65.21 2xax h THR 367 Cb 1.08 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 2xax h THR 367 CO 1.08 0.00 -1.84 0.44 -0.25 0.00 0.00 175.52 174.96 2xax h ASP 368 N 0.00 0.48 -0.77 5.36 3.32 -1.99 -2.46 116.42 120.36 2xax h ASP 368 Ca 0.00 -0.86 0.06 0.00 0.02 0.00 0.00 57.03 56.25 2xax h ASP 368 Cb 0.03 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 2xax h ASP 368 CO 0.00 1.75 0.50 -0.78 -1.72 0.00 0.00 179.24 178.99 2xax h ASP 369 N 0.08 0.72 0.50 6.45 3.58 -1.93 -2.89 116.42 122.93 2xax h ASP 369 Ca -0.37 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.06 2xax h ASP 369 Cb 2.06 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.97 2xax h ASP 369 CO 0.13 0.46 -0.24 -0.07 -2.88 0.00 0.00 179.24 176.65 2xax h LEU 370 N 0.82 -0.56 -1.28 2.28 3.38 -1.58 -3.36 115.31 115.00 2xax h LEU 370 Ca 0.33 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2xax h LEU 370 Cb 0.25 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2xax h LEU 370 CO -0.11 -0.19 0.52 0.77 0.09 0.00 0.00 178.44 179.52 2xax h SER 371 N -1.00 0.00 -0.23 -0.43 4.64 -1.21 -1.66 113.55 113.65 2xax h SER 371 Ca -0.07 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2xax h SER 371 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2xax h SER 371 CO 0.11 0.00 0.14 0.78 -0.87 0.00 0.00 176.83 176.99 2xax h ASN 372 N 0.00 0.28 -0.68 4.97 2.35 -1.72 -3.46 115.58 117.32 2xax h ASN 372 Ca 0.00 -0.06 -0.46 0.00 -0.55 0.00 0.00 56.30 55.24 2xax h ASN 372 Cb 1.04 -0.07 0.07 0.00 0.05 0.00 0.00 38.32 39.42 2xax h ASN 372 CO 0.00 0.25 -0.36 0.33 -1.65 0.00 0.00 177.43 176.01 2xax n PHE 373 N -4.89 -0.33 -3.92 1.19 7.35 -0.63 -5.01 117.46 111.23 2xax n PHE 373 Ca -0.03 0.66 -0.35 0.00 -0.76 0.00 0.00 57.45 56.97 2xax n PHE 373 Cb 0.06 -1.33 -0.10 0.00 0.35 0.00 0.00 39.48 38.46 2xax n PHE 373 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2xax s GLN 374 N -0.67 3.99 0.00 -4.13 -0.21 -1.26 -5.17 119.66 112.20 2xax s GLN 374 Ca 0.44 -0.33 0.31 0.00 0.02 0.00 0.00 55.36 55.80 2xax s GLN 374 Cb -0.63 -3.28 1.76 0.00 1.00 0.00 0.00 33.01 31.85 2xax s GLN 374 CO 0.38 0.22 2.14 1.28 -2.12 0.00 0.00 175.29 177.19