#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xaz s ILE 361 N 0.00 3.18 -0.18 -0.39 -0.00 -1.26 -5.13 121.20 117.42 2xaz s ILE 361 Ca 0.00 -1.57 -0.08 0.00 -0.00 0.00 0.00 60.65 59.00 2xaz s ILE 361 Cb 0.00 -2.54 -0.04 0.00 -0.00 0.00 0.00 42.46 39.87 2xaz s ILE 361 CO 0.00 -0.04 0.08 -0.62 -0.00 0.00 0.00 174.94 174.35 2xaz s ASP 362 N -2.63 5.79 -0.07 4.36 3.68 -1.26 -5.01 116.67 121.53 2xaz s ASP 362 Ca 0.23 0.14 -0.05 0.00 2.13 0.00 0.00 52.55 55.00 2xaz s ASP 362 Cb -0.09 -1.98 -0.20 0.00 -1.45 0.00 0.00 42.92 39.20 2xaz s ASP 362 CO 0.14 0.20 3.38 -1.20 0.13 0.00 0.00 175.17 177.82 2xaz n SER 363 N 3.39 5.45 -4.56 -0.34 7.64 -1.26 -4.84 113.62 119.10 2xaz n SER 363 Ca -0.17 -2.59 -0.33 0.00 1.01 0.00 0.00 58.87 56.79 2xaz n SER 363 Cb 0.52 -1.37 -0.04 0.00 -1.01 0.00 0.00 64.21 62.31 2xaz n SER 363 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2xaz s GLU 364 N 0.50 3.00 -0.34 1.43 2.56 -1.26 -4.94 118.70 119.65 2xaz s GLU 364 Ca 0.61 -0.64 -0.01 0.00 0.00 0.00 0.00 54.97 54.94 2xaz s GLU 364 Cb 0.31 -5.18 0.08 0.00 2.00 0.00 0.00 34.13 31.34 2xaz s GLU 364 CO -0.03 -2.87 0.08 0.08 -0.56 0.00 0.00 175.26 171.96 2xaz s VAL 365 N 7.87 2.93 -0.45 3.70 1.01 -1.26 -5.07 120.40 129.13 2xaz s VAL 365 Ca 0.60 -1.80 -0.11 0.00 0.00 0.00 0.00 61.98 60.66 2xaz s VAL 365 Cb -0.04 -2.88 0.09 0.00 0.00 0.00 0.00 36.38 33.55 2xaz s VAL 365 CO -0.04 -0.40 0.32 -0.62 0.00 0.00 0.00 175.10 174.36 2xaz s ASP 366 N 1.39 5.77 0.41 3.32 2.15 -1.26 -4.97 116.67 123.48 2xaz s ASP 366 Ca 0.02 -1.60 0.11 0.00 0.43 0.00 0.00 52.55 51.51 2xaz s ASP 366 Cb -0.21 -2.04 0.87 0.00 -0.30 0.00 0.00 42.92 41.25 2xaz s ASP 366 CO -0.04 -0.62 1.96 0.71 -0.17 0.00 0.00 175.17 177.02 2xaz h THR 367 N 6.03 1.15 -0.18 1.71 1.35 -2.00 -2.43 112.91 118.54 2xaz h THR 367 Ca -0.24 -0.63 -0.05 0.00 -0.55 0.00 0.00 66.41 64.95 2xaz h THR 367 Cb 1.09 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2xaz h THR 367 CO 0.82 0.20 -0.08 0.44 -0.25 0.00 0.00 175.52 176.65 2xaz h ASP 368 N 0.20 0.38 0.04 5.36 3.32 -2.00 -2.28 116.42 121.45 2xaz h ASP 368 Ca 0.04 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 56.71 2xaz h ASP 368 Cb 0.29 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2xaz h ASP 368 CO 0.02 0.71 -0.26 -0.78 -1.72 0.00 0.00 179.24 177.20 2xaz h ASP 369 N 0.06 -0.77 0.01 6.45 1.82 -1.94 -3.07 116.42 118.98 2xaz h ASP 369 Ca 0.04 0.10 0.02 0.00 -0.39 0.00 0.00 57.03 56.80 2xaz h ASP 369 Cb 0.56 0.31 -0.03 0.00 0.68 0.00 0.00 39.33 40.84 2xaz h ASP 369 CO 0.03 -0.34 -0.17 -0.07 -1.61 0.00 0.00 179.24 177.08 2xaz h LEU 370 N -0.43 -0.48 -1.53 2.28 3.38 -1.49 -3.25 115.31 113.79 2xaz h LEU 370 Ca 0.05 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2xaz h LEU 370 Cb 0.49 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2xaz h LEU 370 CO -0.20 -0.23 0.49 0.77 0.09 0.00 0.00 178.44 179.36 2xaz h SER 371 N -0.28 0.00 -0.13 -0.43 4.64 -1.30 -1.22 113.55 114.84 2xaz h SER 371 Ca 0.05 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 2xaz h SER 371 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2xaz h SER 371 CO -0.15 0.00 -0.11 0.78 -0.87 0.00 0.00 176.83 176.48 2xaz h ASN 372 N 0.00 0.32 -0.98 4.97 2.35 -1.67 -3.46 115.58 117.10 2xaz h ASN 372 Ca 0.00 -0.47 -0.73 0.00 -0.55 0.00 0.00 56.30 54.55 2xaz h ASN 372 Cb 0.97 -0.09 0.07 0.00 0.05 0.00 0.00 38.32 39.32 2xaz h ASN 372 CO 0.00 0.72 -0.16 0.33 -1.65 0.00 0.00 177.43 176.67 2xaz n PHE 373 N -4.62 0.22 -3.74 1.19 7.35 -0.46 -4.97 117.46 112.44 2xaz n PHE 373 Ca -0.06 1.01 -0.36 0.00 -0.76 0.00 0.00 57.45 57.27 2xaz n PHE 373 Cb 0.33 -2.01 -0.10 0.00 0.35 0.00 0.00 39.48 38.05 2xaz n PHE 373 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2xaz s GLN 374 N -0.36 3.95 0.00 -4.13 -0.21 -1.26 -5.15 119.66 112.49 2xaz s GLN 374 Ca 0.80 -0.34 0.26 0.00 0.02 0.00 0.00 55.36 56.10 2xaz s GLN 374 Cb -1.12 -3.45 1.57 0.00 1.00 0.00 0.00 33.01 31.00 2xaz s GLN 374 CO 0.56 0.01 1.92 1.28 -2.12 0.00 0.00 175.29 176.94