#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xak s ILE 361 N 0.00 3.91 -0.39 -0.39 -0.00 -1.26 -5.09 121.20 117.98 2xak s ILE 361 Ca 0.00 -0.76 -0.05 0.00 -0.00 0.00 0.00 60.65 59.84 2xak s ILE 361 Cb 0.00 -3.40 0.08 0.00 -0.00 0.00 0.00 42.46 39.14 2xak s ILE 361 CO 0.00 -0.22 0.18 -0.62 -0.00 0.00 0.00 174.94 174.28 2xak s ASP 362 N -4.22 5.32 -0.74 4.36 3.68 -1.26 -5.05 116.67 118.77 2xak s ASP 362 Ca 0.48 -1.62 -0.26 0.00 2.13 0.00 0.00 52.55 53.27 2xak s ASP 362 Cb -0.10 -1.87 -0.02 0.00 -1.45 0.00 0.00 42.92 39.49 2xak s ASP 362 CO 0.35 -0.47 1.77 -0.44 0.13 0.00 0.00 175.17 176.51 2xak s SER 363 N 1.79 5.45 -0.32 -0.34 0.01 -1.26 -4.84 113.70 114.18 2xak s SER 363 Ca 0.03 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.13 2xak s SER 363 Cb -0.22 -2.54 0.15 0.00 0.21 0.00 0.00 66.02 63.61 2xak s SER 363 CO -0.01 -2.34 0.34 -0.70 0.41 0.00 0.00 173.24 170.95 2xak s GLU 364 N 6.71 0.47 -0.10 12.44 2.56 -1.26 -5.14 118.70 134.38 2xak s GLU 364 Ca 0.62 -0.41 -0.02 0.00 0.00 0.00 0.00 54.97 55.16 2xak s GLU 364 Cb -0.09 -0.64 -0.03 0.00 2.00 0.00 0.00 34.13 35.37 2xak s GLU 364 CO 0.12 -1.10 -0.03 0.08 -0.56 0.00 0.00 175.26 173.77 2xak s VAL 365 N 2.00 4.04 -0.37 3.70 1.01 -1.26 -5.08 120.40 124.45 2xak s VAL 365 Ca 0.13 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2xak s VAL 365 Cb -0.14 -2.71 0.10 0.00 0.00 0.00 0.00 36.38 33.63 2xak s VAL 365 CO -0.20 0.57 0.10 -0.62 0.00 0.00 0.00 175.10 174.94 2xak s ASP 366 N -0.46 4.87 0.45 3.32 2.15 -1.26 -4.98 116.67 120.76 2xak s ASP 366 Ca 0.08 -2.18 0.13 0.00 0.43 0.00 0.00 52.55 51.00 2xak s ASP 366 Cb -0.12 -1.68 1.02 0.00 -0.30 0.00 0.00 42.92 41.84 2xak s ASP 366 CO 0.02 -0.41 2.04 0.71 -0.17 0.00 0.00 175.17 177.36 2xak h THR 367 N 6.49 1.09 -0.27 1.71 1.35 -1.99 -1.94 112.91 119.34 2xak h THR 367 Ca -0.06 -0.38 -0.18 0.00 -0.55 0.00 0.00 66.41 65.23 2xak h THR 367 Cb 1.02 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2xak h THR 367 CO 0.57 0.12 -0.55 0.44 -0.25 0.00 0.00 175.52 175.85 2xak h ASP 368 N 0.13 0.96 -0.56 5.36 3.32 -1.99 -1.84 116.42 121.80 2xak h ASP 368 Ca 0.03 -0.54 -0.07 0.00 0.02 0.00 0.00 57.03 56.47 2xak h ASP 368 Cb 0.17 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2xak h ASP 368 CO 0.01 1.32 0.10 -0.78 -1.72 0.00 0.00 179.24 178.17 2xak h ASP 369 N 0.63 0.91 -0.05 6.45 3.58 -1.87 -3.17 116.42 122.91 2xak h ASP 369 Ca 0.01 -0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.24 2xak h ASP 369 Cb 1.16 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.97 2xak h ASP 369 CO 0.12 0.91 -0.03 -0.07 -2.88 0.00 0.00 179.24 177.29 2xak h LEU 370 N 0.91 0.11 -1.71 2.28 3.38 -1.37 -3.35 115.31 115.55 2xak h LEU 370 Ca 0.19 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2xak h LEU 370 Cb 0.39 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2xak h LEU 370 CO 0.01 0.54 0.41 0.77 0.09 0.00 0.00 178.44 180.25 2xak h SER 371 N -0.31 0.00 0.45 -0.43 4.64 -1.30 -1.47 113.55 115.14 2xak h SER 371 Ca 0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2xak h SER 371 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2xak h SER 371 CO 0.01 0.00 -0.22 0.78 -0.87 0.00 0.00 176.83 176.53 2xak h ASN 372 N 0.00 -0.52 -0.76 4.97 2.35 -1.70 -3.46 115.58 116.47 2xak h ASN 372 Ca 0.00 -0.03 -0.60 0.00 -0.55 0.00 0.00 56.30 55.13 2xak h ASN 372 Cb 0.81 0.13 0.04 0.00 0.05 0.00 0.00 38.32 39.36 2xak h ASN 372 CO 0.00 -0.30 0.05 0.33 -1.65 0.00 0.00 177.43 175.86 2xak n PHE 373 N -5.32 0.49 -3.50 1.19 7.35 -0.55 -4.96 117.46 112.16 2xak n PHE 373 Ca -0.11 0.80 -0.39 0.00 -0.76 0.00 0.00 57.45 56.99 2xak n PHE 373 Cb 0.28 -1.58 -0.10 0.00 0.35 0.00 0.00 39.48 38.43 2xak n PHE 373 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2xak s GLN 374 N 0.01 3.93 0.00 -4.13 -0.21 -1.26 -5.14 119.66 112.86 2xak s GLN 374 Ca 0.69 -0.20 0.14 0.00 0.02 0.00 0.00 55.36 56.00 2xak s GLN 374 Cb -0.96 -3.67 0.81 0.00 1.00 0.00 0.00 33.01 30.18 2xak s GLN 374 CO 0.43 -0.25 1.23 1.28 -2.12 0.00 0.00 175.29 175.86