#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 2.48 -0.29 -0.39 -0.00 -1.26 -5.08 121.20 116.66 2xav s ILE 361 Ca 0.00 -0.38 0.01 0.00 -0.00 0.00 0.00 60.65 60.29 2xav s ILE 361 Cb 0.00 -3.03 0.09 0.00 -0.00 0.00 0.00 42.46 39.51 2xav s ILE 361 CO 0.00 -0.03 0.03 -0.62 -0.00 0.00 0.00 174.94 174.32 2xav s ASP 362 N -4.48 4.18 0.00 4.36 -1.08 -1.26 -5.02 116.67 113.37 2xav s ASP 362 Ca 0.59 -1.62 0.09 0.00 -0.52 0.00 0.00 52.55 51.09 2xav s ASP 362 Cb -0.11 -1.21 0.42 0.00 -1.46 0.00 0.00 42.92 40.57 2xav s ASP 362 CO 0.43 -0.34 1.28 -1.20 0.52 0.00 0.00 175.17 175.86 2xav n SER 363 N 4.60 0.00 -4.66 -0.34 7.64 -1.26 -4.80 113.62 114.80 2xav n SER 363 Ca -0.04 0.44 -0.42 0.00 1.01 0.00 0.00 58.87 59.86 2xav n SER 363 Cb 0.43 -0.46 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 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 -2.93 4.14 -0.05 1.43 2.56 -1.26 -4.99 118.70 117.61 2xav s GLU 364 Ca 0.05 2.59 0.05 0.00 0.00 0.00 0.00 54.97 57.67 2xav s GLU 364 Cb 0.06 -4.10 -0.01 0.00 2.00 0.00 0.00 34.13 32.09 2xav s GLU 364 CO 0.17 -0.94 -0.21 0.08 -0.56 0.00 0.00 175.26 173.80 2xav s VAL 365 N 4.27 1.73 -0.82 3.70 1.01 -1.26 -5.09 120.40 123.95 2xav s VAL 365 Ca 0.87 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2xav s VAL 365 Cb -0.43 -1.47 0.20 0.00 0.00 0.00 0.00 36.38 34.69 2xav s VAL 365 CO 0.41 0.49 0.68 -0.62 0.00 0.00 0.00 175.10 176.05 2xav s ASP 366 N -0.10 5.74 0.30 3.32 2.15 -1.26 -4.97 116.67 121.85 2xav s ASP 366 Ca -0.03 -3.52 0.06 0.00 0.43 0.00 0.00 52.55 49.49 2xav s ASP 366 Cb -0.12 -1.88 0.77 0.00 -0.30 0.00 0.00 42.92 41.39 2xav s ASP 366 CO 0.03 -0.22 1.73 0.71 -0.17 0.00 0.00 175.17 177.24 2xav h THR 367 N 4.38 0.56 -0.24 1.71 1.35 -2.01 0.56 112.91 119.22 2xav h THR 367 Ca 0.12 -0.19 -0.08 0.00 -0.55 0.00 0.00 66.41 65.71 2xav h THR 367 Cb 0.84 -0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.21 2xav h THR 367 CO 0.81 0.10 -0.18 0.44 -0.25 0.00 0.00 175.52 176.44 2xav h ASP 368 N 0.54 0.41 -0.30 5.36 3.32 -2.00 -2.54 116.42 121.21 2xav h ASP 368 Ca 0.59 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.46 2xav h ASP 368 Cb 1.06 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 2xav h ASP 368 CO -0.47 0.61 0.01 -0.78 -1.72 0.00 0.00 179.24 176.89 2xav h ASP 369 N 0.39 0.60 0.61 6.45 3.58 -1.32 -3.16 116.42 123.56 2xav h ASP 369 Ca 0.07 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 2xav h ASP 369 Cb 0.54 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.44 2xav h ASP 369 CO 0.03 0.67 -0.29 -0.07 -2.88 0.00 0.00 179.24 176.70 2xav h LEU 370 N 0.61 -0.69 -0.34 2.28 3.38 -1.18 -3.30 115.31 116.06 2xav h LEU 370 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2xav h LEU 370 Cb 0.37 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2xav h LEU 370 CO 0.01 -0.40 0.29 -1.54 0.09 0.00 0.00 178.44 176.89 2xav n SER 371 N -5.39 0.13 -0.49 -0.43 3.41 -1.03 -2.67 113.62 107.16 2xav n SER 371 Ca -0.12 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2xav n SER 371 Cb 0.35 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2xav n SER 371 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2xav n ASN 372 N -1.60 0.74 -4.21 4.04 3.02 -1.25 -4.87 115.26 111.14 2xav n ASN 372 Ca -0.00 -1.52 -0.30 0.00 -0.03 0.00 0.00 54.58 52.72 2xav n ASN 372 Cb 0.29 -0.37 -0.17 0.00 -0.61 0.00 0.00 39.78 38.93 2xav n ASN 372 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2xav s PHE 373 N -1.02 2.28 -0.30 3.10 5.36 -1.09 -5.10 117.98 121.20 2xav s PHE 373 Ca 0.00 -0.79 -0.11 0.00 -0.96 0.00 0.00 56.93 55.07 2xav s PHE 373 Cb 0.00 -1.52 -0.03 0.00 -0.34 0.00 0.00 43.02 41.12 2xav s PHE 373 CO 0.00 -0.29 0.20 -0.65 -1.46 0.00 0.00 175.22 173.03 2xav s GLN 374 N 0.11 3.71 0.00 10.12 -0.21 -1.26 -5.18 119.66 126.95 2xav s GLN 374 Ca -0.10 -0.48 0.09 0.00 0.02 0.00 0.00 55.36 54.88 2xav s GLN 374 Cb -0.15 -3.70 0.51 0.00 1.00 0.00 0.00 33.01 30.67 2xav s GLN 374 CO 0.05 -0.30 0.96 1.28 -2.12 0.00 0.00 175.29 175.16