#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 1.97 -0.85 -0.39 -0.00 -1.26 -5.09 121.20 115.58 2xav s ILE 361 Ca 0.00 -1.15 -0.18 0.00 -0.00 0.00 0.00 60.65 59.32 2xav s ILE 361 Cb 0.00 -1.65 0.15 0.00 -0.00 0.00 0.00 42.46 40.96 2xav s ILE 361 CO 0.00 0.47 0.97 -0.62 -0.00 0.00 0.00 174.94 175.76 2xav s ASP 362 N -0.81 6.58 0.32 4.36 2.15 -1.26 -4.95 116.67 123.08 2xav s ASP 362 Ca 0.10 -2.08 0.22 0.00 0.43 0.00 0.00 52.55 51.22 2xav s ASP 362 Cb -0.10 -2.34 1.12 0.00 -0.30 0.00 0.00 42.92 41.30 2xav s ASP 362 CO 0.00 -0.96 1.22 -1.20 -0.17 0.00 0.00 175.17 174.06 2xav n SER 363 N 5.91 0.20 -4.68 -0.34 7.64 -1.26 -4.70 113.62 116.40 2xav n SER 363 Ca 0.16 1.16 -0.45 0.00 1.01 0.00 0.00 58.87 60.74 2xav n SER 363 Cb 0.48 -0.57 -0.04 0.00 -1.01 0.00 0.00 64.21 63.07 2xav n SER 363 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2xav n GLU 364 N -4.44 2.35 -4.44 1.43 4.07 -1.26 -5.01 120.64 113.35 2xav n GLU 364 Ca 0.31 0.85 -0.27 0.00 -0.06 0.00 0.00 57.16 57.99 2xav n GLU 364 Cb 1.14 -2.67 -0.17 0.00 -0.06 0.00 0.00 31.44 29.68 2xav n GLU 364 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2xav s VAL 365 N 2.00 1.31 -0.40 6.31 1.01 -1.26 -5.12 120.40 124.24 2xav s VAL 365 Ca 0.82 -0.54 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 2xav s VAL 365 Cb -0.62 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 34.56 2xav s VAL 365 CO 0.40 0.40 0.39 -0.62 0.00 0.00 0.00 175.10 175.68 2xav s ASP 366 N 0.96 6.17 0.16 3.32 -1.08 -1.26 -4.96 116.67 119.98 2xav s ASP 366 Ca -0.08 -0.64 -0.01 0.00 -0.52 0.00 0.00 52.55 51.30 2xav s ASP 366 Cb -0.15 -2.20 -0.00 0.00 -1.46 0.00 0.00 42.92 39.10 2xav s ASP 366 CO -0.00 -0.51 1.38 0.74 0.52 0.00 0.00 175.17 177.30 2xav h THR 367 N 5.67 1.43 0.00 1.71 2.02 -1.99 -2.58 112.91 119.17 2xav h THR 367 Ca -0.27 -2.40 -0.11 0.00 0.77 0.00 0.00 66.41 64.39 2xav h THR 367 Cb 1.12 2.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.85 2xav h THR 367 CO 0.76 0.71 -0.53 0.44 0.37 0.00 0.00 175.52 177.28 2xav h ASP 368 N 0.19 0.00 0.66 4.18 5.19 -1.99 0.54 116.42 125.19 2xav h ASP 368 Ca -0.05 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.33 2xav h ASP 368 Cb 1.45 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.97 2xav h ASP 368 CO 0.14 0.53 -0.32 -0.78 -3.12 0.00 0.00 179.24 175.69 2xav h ASP 369 N 0.00 -0.75 -0.35 6.45 3.58 -1.98 -3.33 116.42 120.04 2xav h ASP 369 Ca -0.01 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.49 2xav h ASP 369 Cb 1.05 0.19 -0.04 0.00 1.72 0.00 0.00 39.33 42.25 2xav h ASP 369 CO 0.07 -0.48 0.08 -0.07 -2.88 0.00 0.00 179.24 175.96 2xav h LEU 370 N -0.98 0.04 -0.46 2.28 3.38 -1.00 -2.83 115.31 115.75 2xav h LEU 370 Ca -0.09 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2xav h LEU 370 Cb 0.71 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2xav h LEU 370 CO 0.15 0.06 0.29 -1.54 0.09 0.00 0.00 178.44 177.49 2xav n SER 371 N -5.07 0.18 -0.07 -0.43 3.41 0.18 -0.31 113.62 111.51 2xav n SER 371 Ca 0.01 0.42 0.13 0.00 -0.26 0.00 0.00 58.87 59.17 2xav n SER 371 Cb 0.15 -0.38 0.37 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.70 0.55 -4.75 4.04 3.02 -1.07 -4.88 115.26 110.47 2xav n ASN 372 Ca -0.00 -0.34 -0.40 0.00 -0.03 0.00 0.00 54.58 53.81 2xav n ASN 372 Cb 0.30 0.09 -0.05 0.00 -0.61 0.00 0.00 39.78 39.51 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 -2.83 3.83 -0.13 3.10 5.36 0.57 -5.06 117.98 122.83 2xav s PHE 373 Ca 0.16 1.83 -0.03 0.00 -0.96 0.00 0.00 56.93 57.94 2xav s PHE 373 Cb 0.18 -3.10 -0.03 0.00 -0.34 0.00 0.00 43.02 39.74 2xav s PHE 373 CO 0.61 0.08 -0.02 -0.65 -1.46 0.00 0.00 175.22 173.77 2xav s GLN 374 N -1.21 3.40 0.00 10.12 -0.21 -1.26 -5.12 119.66 125.38 2xav s GLN 374 Ca 0.43 -0.48 0.31 0.00 0.02 0.00 0.00 55.36 55.63 2xav s GLN 374 Cb -0.28 -2.86 1.61 0.00 1.00 0.00 0.00 33.01 32.48 2xav s GLN 374 CO 0.35 0.42 2.06 1.28 -2.12 0.00 0.00 175.29 177.28