#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xax s ILE 361 N 0.00 2.16 -0.78 -0.39 -0.00 -1.26 -5.12 121.20 115.81 2xax s ILE 361 Ca 0.00 -2.12 0.00 0.00 -0.00 0.00 0.00 60.65 58.53 2xax s ILE 361 Cb 0.00 -2.08 0.19 0.00 -0.00 0.00 0.00 42.46 40.57 2xax s ILE 361 CO 0.00 -0.31 0.62 -0.62 -0.00 0.00 0.00 174.94 174.63 2xax s ASP 362 N -2.98 5.48 0.00 4.36 2.15 -1.26 -4.98 116.67 119.45 2xax s ASP 362 Ca 0.22 -3.58 0.00 0.00 0.43 0.00 0.00 52.55 49.62 2xax s ASP 362 Cb -0.06 -1.82 0.00 0.00 -0.30 0.00 0.00 42.92 40.75 2xax s ASP 362 CO 0.10 -0.19 0.00 -1.20 -0.17 0.00 0.00 175.17 173.71 2xax n SER 363 N 2.46 0.00 -4.73 -0.34 7.64 -1.26 -4.68 113.62 112.71 2xax n SER 363 Ca 0.18 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.64 2xax n SER 363 Cb 0.36 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.54 2xax n SER 363 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2xax s GLU 364 N -3.62 4.31 -0.14 1.43 2.56 -1.26 -5.04 118.70 116.95 2xax s GLU 364 Ca 0.00 2.20 -0.01 0.00 0.00 0.00 0.00 54.97 57.16 2xax s GLU 364 Cb 0.00 -3.16 0.04 0.00 2.00 0.00 0.00 34.13 33.00 2xax s GLU 364 CO 0.00 -0.40 -0.03 0.08 -0.56 0.00 0.00 175.26 174.35 2xax s VAL 365 N 0.36 0.81 -0.77 3.70 1.01 -1.26 -5.08 120.40 119.18 2xax s VAL 365 Ca 0.61 -0.37 -0.26 0.00 0.00 0.00 0.00 61.98 61.96 2xax s VAL 365 Cb -0.40 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.01 2xax s VAL 365 CO 0.38 0.15 1.27 -0.62 0.00 0.00 0.00 175.10 176.28 2xax s ASP 366 N 1.77 6.21 0.35 3.32 -1.08 -1.26 -4.87 116.67 121.11 2xax s ASP 366 Ca 0.02 -0.63 0.17 0.00 -0.52 0.00 0.00 52.55 51.59 2xax s ASP 366 Cb -0.14 -2.55 0.59 0.00 -1.46 0.00 0.00 42.92 39.36 2xax s ASP 366 CO -0.07 -1.76 1.69 0.00 0.52 0.00 0.00 175.17 175.55 2xax h THR 367 N 6.11 0.96 0.00 1.71 1.03 -2.00 -2.93 112.91 117.80 2xax h THR 367 Ca -0.22 -1.67 0.00 0.00 -0.01 0.00 0.00 66.41 64.52 2xax h THR 367 Cb 1.05 2.00 0.00 0.00 -1.07 0.00 0.00 68.15 70.13 2xax h THR 367 CO 1.29 0.41 0.00 0.47 -0.01 0.00 0.00 175.52 177.68 2xax n ASP 368 N -3.54 0.00 -0.43 0.00 8.00 -1.26 -2.27 116.55 117.06 2xax n ASP 368 Ca -0.00 0.67 0.40 0.00 0.71 0.00 0.00 54.79 56.57 2xax n ASP 368 Cb 0.54 -0.17 0.77 0.00 -0.02 0.00 0.00 41.12 42.25 2xax n ASP 368 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2xax h ASP 369 N 0.00 0.00 0.86 -2.24 3.58 -1.98 0.11 116.42 116.75 2xax h ASP 369 Ca 0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 2xax h ASP 369 Cb 0.00 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.06 2xax h ASP 369 CO 0.00 0.00 -0.42 -0.07 -2.88 0.00 0.00 179.24 175.87 2xax h LEU 370 N 0.00 -0.99 -1.41 2.28 3.38 -1.44 -3.12 115.31 114.01 2xax h LEU 370 Ca 0.66 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.67 2xax h LEU 370 Cb 2.69 0.26 0.00 0.00 0.09 0.00 0.00 40.66 43.70 2xax h LEU 370 CO -0.01 -0.70 0.39 0.77 0.09 0.00 0.00 178.44 178.98 2xax h SER 371 N -1.16 0.00 0.06 -0.43 4.64 -0.33 0.33 113.55 116.67 2xax h SER 371 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2xax h SER 371 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2xax h SER 371 CO 0.19 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.74 2xax n ASN 372 N -2.56 0.42 -4.51 4.97 3.02 -1.18 -4.82 115.26 110.60 2xax n ASN 372 Ca -0.01 0.69 -0.29 0.00 -0.03 0.00 0.00 54.58 54.93 2xax n ASN 372 Cb 0.43 -0.74 0.15 0.00 -0.61 0.00 0.00 39.78 39.00 2xax n ASN 372 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2xax s PHE 373 N -3.39 2.16 -0.19 3.10 5.36 0.10 -5.09 117.98 120.03 2xax s PHE 373 Ca -0.01 0.61 -0.04 0.00 -0.96 0.00 0.00 56.93 56.52 2xax s PHE 373 Cb 0.05 -3.68 0.09 0.00 -0.34 0.00 0.00 43.02 39.14 2xax s PHE 373 CO 0.16 -2.41 0.27 -1.14 -1.46 0.00 0.00 175.22 170.64 2xax s GLN 374 N -5.60 0.21 0.00 10.12 0.74 -1.26 -5.15 119.66 118.72 2xax s GLN 374 Ca 0.67 0.46 0.22 0.00 0.05 0.00 0.00 55.36 56.77 2xax s GLN 374 Cb -0.09 -0.65 1.32 0.00 1.10 0.00 0.00 33.01 34.68 2xax s GLN 374 CO 0.52 -0.53 1.69 1.28 -0.55 0.00 0.00 175.29 177.71