#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xav s ILE 361 N 0.00 3.67 -0.38 -0.39 -4.36 -1.26 -5.09 121.20 113.39 2xav s ILE 361 Ca 0.00 -1.31 -0.27 0.00 -0.26 0.00 0.00 60.65 58.81 2xav s ILE 361 Cb 0.00 -2.79 0.02 0.00 1.25 0.00 0.00 42.46 40.93 2xav s ILE 361 CO 0.00 -0.01 0.98 -0.62 0.24 0.00 0.00 174.94 175.53 2xav s ASP 362 N -2.64 6.72 -0.34 4.36 2.15 -1.26 -4.93 116.67 120.74 2xav s ASP 362 Ca 0.26 0.65 0.07 0.00 0.43 0.00 0.00 52.55 53.96 2xav s ASP 362 Cb -0.10 -2.49 0.69 0.00 -0.30 0.00 0.00 42.92 40.71 2xav s ASP 362 CO 0.17 -0.92 1.79 -1.20 -0.17 0.00 0.00 175.17 174.84 2xav n SER 363 N 6.95 4.40 -4.62 -0.34 7.64 -1.26 -4.90 113.62 121.49 2xav n SER 363 Ca 0.09 -3.26 -0.43 0.00 1.01 0.00 0.00 58.87 56.28 2xav n SER 363 Cb 0.48 -0.76 -0.02 0.00 -1.01 0.00 0.00 64.21 62.89 2xav n SER 363 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2xav s GLU 364 N -2.92 3.94 -0.42 1.43 2.56 -1.26 -5.00 118.70 117.03 2xav s GLU 364 Ca 0.53 0.86 -0.01 0.00 0.00 0.00 0.00 54.97 56.35 2xav s GLU 364 Cb 0.43 -3.79 0.11 0.00 2.00 0.00 0.00 34.13 32.88 2xav s GLU 364 CO 0.12 -1.03 0.19 0.08 -0.56 0.00 0.00 175.26 174.06 2xav s VAL 365 N 3.84 3.05 -0.62 3.70 1.01 -1.26 -5.04 120.40 125.08 2xav s VAL 365 Ca 0.45 -2.29 -0.26 0.00 0.00 0.00 0.00 61.98 59.88 2xav s VAL 365 Cb -0.11 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2xav s VAL 365 CO 0.20 -0.70 1.88 -0.62 0.00 0.00 0.00 175.10 175.86 2xav s ASP 366 N 1.38 5.25 0.38 3.32 2.15 -1.26 -4.84 116.67 123.05 2xav s ASP 366 Ca 0.10 0.32 0.19 0.00 0.43 0.00 0.00 52.55 53.59 2xav s ASP 366 Cb -0.22 -2.53 0.74 0.00 -0.30 0.00 0.00 42.92 40.61 2xav s ASP 366 CO -0.05 -2.40 1.77 0.71 -0.17 0.00 0.00 175.17 175.03 2xav h THR 367 N 6.92 0.92 -0.53 1.71 1.35 -2.01 -3.15 112.91 118.11 2xav h THR 367 Ca -0.25 -1.43 -0.09 0.00 -0.55 0.00 0.00 66.41 64.09 2xav h THR 367 Cb 1.16 1.86 -0.02 0.00 -1.73 0.00 0.00 68.15 69.42 2xav h THR 367 CO 1.22 0.35 -0.02 -0.78 -0.25 0.00 0.00 175.52 176.04 2xav h ASP 368 N 0.00 0.94 -0.74 5.36 3.58 -2.02 -1.98 116.42 121.56 2xav h ASP 368 Ca -0.00 -0.32 0.15 0.00 0.42 0.00 0.00 57.03 57.28 2xav h ASP 368 Cb 0.83 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.58 2xav h ASP 368 CO 0.05 1.03 0.49 -0.78 -2.88 0.00 0.00 179.24 177.15 2xav h ASP 369 N 0.83 0.37 -0.09 2.28 3.58 -1.96 -2.79 116.42 118.64 2xav h ASP 369 Ca 0.15 0.02 -0.20 0.00 0.42 0.00 0.00 57.03 57.41 2xav h ASP 369 Cb 0.56 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 41.57 2xav h ASP 369 CO 0.03 0.19 -0.74 -0.07 -2.88 0.00 0.00 179.24 175.77 2xav h LEU 370 N 0.39 0.80 -0.93 2.28 3.38 -1.47 -3.37 115.31 116.40 2xav h LEU 370 Ca 0.36 -0.67 0.26 0.00 0.09 0.00 0.00 57.88 57.92 2xav h LEU 370 Cb 0.84 -0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.21 2xav h LEU 370 CO -0.11 1.36 0.40 0.77 0.09 0.00 0.00 178.44 180.94 2xav h SER 371 N 0.31 0.27 -0.19 -0.43 4.64 -1.17 -2.13 113.55 114.84 2xav h SER 371 Ca -0.07 0.19 0.02 0.00 -0.47 0.00 0.00 61.79 61.46 2xav h SER 371 Cb 1.39 0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.64 2xav h SER 371 CO 0.15 -0.11 -0.21 0.78 -0.87 0.00 0.00 176.83 176.57 2xav h ASN 372 N 0.30 -0.71 -0.23 4.97 2.35 -1.72 -3.45 115.58 117.08 2xav h ASN 372 Ca 0.62 0.10 -0.18 0.00 -0.55 0.00 0.00 56.30 56.29 2xav h ASN 372 Cb 1.31 0.30 0.02 0.00 0.05 0.00 0.00 38.32 39.99 2xav h ASN 372 CO -0.61 -0.14 -0.02 0.33 -1.65 0.00 0.00 177.43 175.34 2xav n PHE 373 N -3.72 0.08 -3.71 1.19 7.35 -0.80 -4.95 117.46 112.89 2xav n PHE 373 Ca -0.01 0.24 -0.36 0.00 -0.76 0.00 0.00 57.45 56.56 2xav n PHE 373 Cb 0.12 -0.47 -0.09 0.00 0.35 0.00 0.00 39.48 39.39 2xav n PHE 373 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2xav s GLN 374 N -0.06 4.12 0.00 -4.13 2.00 -1.26 -5.13 119.66 115.20 2xav s GLN 374 Ca 0.19 -0.25 0.18 0.00 -2.00 0.00 0.00 55.36 53.48 2xav s GLN 374 Cb -0.27 -3.46 1.06 0.00 0.80 0.00 0.00 33.01 31.14 2xav s GLN 374 CO 0.13 0.19 1.46 1.28 -0.50 0.00 0.00 175.29 177.85