#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 2.36 -0.49 -0.39 -0.00 -1.26 -5.11 121.20 116.32 2xaz s ILE 361 Ca 0.00 -2.33 -0.12 0.00 -0.00 0.00 0.00 60.65 58.20 2xaz s ILE 361 Cb 0.00 -2.42 0.12 0.00 -0.00 0.00 0.00 42.46 40.15 2xaz s ILE 361 CO 0.00 -0.33 0.40 -0.62 -0.00 0.00 0.00 174.94 174.39 2xaz s ASP 362 N -3.54 5.91 -1.35 4.36 2.15 -1.26 -5.01 116.67 117.93 2xaz s ASP 362 Ca 0.31 -1.78 -0.09 0.00 0.43 0.00 0.00 52.55 51.41 2xaz s ASP 362 Cb -0.02 -2.09 0.11 0.00 -0.30 0.00 0.00 42.92 40.62 2xaz s ASP 362 CO 0.15 -0.73 2.15 -1.20 -0.17 0.00 0.00 175.17 175.37 2xaz n SER 363 N 5.06 5.88 -3.84 -0.34 7.64 -1.26 -4.85 113.62 121.90 2xaz n SER 363 Ca -0.11 -3.02 -0.22 0.00 1.01 0.00 0.00 58.87 56.53 2xaz n SER 363 Cb 0.41 -1.49 -0.17 0.00 -1.01 0.00 0.00 64.21 61.95 2xaz n SER 363 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2xaz s GLU 364 N 0.68 0.86 -0.14 1.43 -1.05 -1.26 -5.14 118.70 114.07 2xaz s GLU 364 Ca 0.47 -0.04 -0.00 0.00 -0.15 0.00 0.00 54.97 55.24 2xaz s GLU 364 Cb 0.13 -1.02 -0.01 0.00 -0.44 0.00 0.00 34.13 32.79 2xaz s GLU 364 CO -0.04 -0.20 -0.12 0.08 0.95 0.00 0.00 175.26 175.92 2xaz s VAL 365 N 1.49 3.05 -0.44 1.83 1.01 -1.26 -5.07 120.40 121.01 2xaz s VAL 365 Ca -0.02 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 2xaz s VAL 365 Cb -0.13 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.98 2xaz s VAL 365 CO -0.03 0.52 1.07 -0.62 0.00 0.00 0.00 175.10 176.04 2xaz s ASP 366 N 0.49 6.66 0.09 3.32 -1.08 -1.26 -4.92 116.67 119.97 2xaz s ASP 366 Ca -0.09 0.50 -0.18 0.00 -0.52 0.00 0.00 52.55 52.26 2xaz s ASP 366 Cb -0.16 -2.52 -0.07 0.00 -1.46 0.00 0.00 42.92 38.71 2xaz s ASP 366 CO 0.04 -1.13 1.56 0.74 0.52 0.00 0.00 175.17 176.90 2xaz h THR 367 N 6.10 1.23 -0.44 1.71 2.02 -2.01 -3.26 112.91 118.26 2xaz h THR 367 Ca -0.23 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 2xaz h THR 367 Cb 1.06 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 2xaz h THR 367 CO 1.08 0.26 0.22 -0.78 0.37 0.00 0.00 175.52 176.67 2xaz h ASP 368 N 0.25 0.57 -1.00 4.18 3.58 -2.01 -2.73 116.42 119.26 2xaz h ASP 368 Ca 0.08 -0.12 0.10 0.00 0.42 0.00 0.00 57.03 57.51 2xaz h ASP 368 Cb 0.35 -0.15 -0.08 0.00 1.72 0.00 0.00 39.33 41.17 2xaz h ASP 368 CO 0.01 0.53 0.64 -0.78 -2.88 0.00 0.00 179.24 176.75 2xaz h ASP 369 N 0.57 0.96 -0.55 2.28 3.58 -1.99 -2.00 116.42 119.27 2xaz h ASP 369 Ca 0.15 0.04 -0.12 0.00 0.42 0.00 0.00 57.03 57.52 2xaz h ASP 369 Cb 0.10 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 2xaz h ASP 369 CO -0.02 0.54 -0.11 -0.07 -2.88 0.00 0.00 179.24 176.71 2xaz h LEU 370 N 1.05 1.05 -1.85 2.28 3.38 -1.54 -3.31 115.31 116.37 2xaz h LEU 370 Ca 0.48 -0.35 0.26 0.00 0.09 0.00 0.00 57.88 58.36 2xaz h LEU 370 Cb 0.39 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2xaz h LEU 370 CO -0.24 1.15 0.77 0.77 0.09 0.00 0.00 178.44 180.98 2xaz h SER 371 N 0.93 0.00 0.39 -0.43 4.64 -1.07 0.11 113.55 118.11 2xaz h SER 371 Ca 0.14 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 2xaz h SER 371 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 2xaz h SER 371 CO 0.05 0.00 -0.50 0.78 -0.87 0.00 0.00 176.83 176.29 2xaz h ASN 372 N 0.00 0.14 -2.99 4.97 2.35 -1.69 -3.46 115.58 114.89 2xaz h ASN 372 Ca 0.43 -0.07 -0.58 0.00 -0.55 0.00 0.00 56.30 55.53 2xaz h ASN 372 Cb 1.96 -0.04 0.10 0.00 0.05 0.00 0.00 38.32 40.40 2xaz h ASN 372 CO -0.00 0.62 0.46 0.33 -1.65 0.00 0.00 177.43 177.18 2xaz n PHE 373 N -3.95 2.06 -3.79 1.19 7.35 0.36 -4.99 117.46 115.69 2xaz n PHE 373 Ca -0.02 0.55 -0.36 0.00 -0.76 0.00 0.00 57.45 56.86 2xaz n PHE 373 Cb 0.53 -2.39 -0.13 0.00 0.35 0.00 0.00 39.48 37.84 2xaz n PHE 373 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2xaz s GLN 374 N -1.45 3.32 0.00 -4.13 2.00 -1.26 -5.14 119.66 113.00 2xaz s GLN 374 Ca 0.59 -0.69 0.18 0.00 -2.00 0.00 0.00 55.36 53.44 2xaz s GLN 374 Cb -0.62 -3.28 1.07 0.00 0.80 0.00 0.00 33.01 30.98 2xaz s GLN 374 CO 0.59 -0.31 1.47 1.28 -0.50 0.00 0.00 175.29 177.81