#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xaw s VAL 365 N 0.00 1.20 -0.39 3.84 1.01 -1.26 -5.12 120.40 119.69 2xaw s VAL 365 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 2xaw s VAL 365 Cb 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2xaw s VAL 365 CO 0.00 0.10 0.26 -0.62 0.00 0.00 0.00 175.10 174.84 2xaw s ASP 366 N -0.99 6.00 0.00 3.32 -1.08 -1.26 -4.95 116.67 117.70 2xaw s ASP 366 Ca 0.03 -0.83 0.28 0.00 -0.52 0.00 0.00 52.55 51.51 2xaw s ASP 366 Cb -0.08 -2.12 1.27 0.00 -1.46 0.00 0.00 42.92 40.53 2xaw s ASP 366 CO 0.01 -0.39 1.92 0.41 0.52 0.00 0.00 175.17 177.64 2xaw n THR 367 N 5.11 0.09 -0.03 1.71 -1.04 -1.26 -3.66 114.28 115.21 2xaw n THR 367 Ca -0.12 0.02 -0.16 0.00 -2.04 0.00 0.00 64.05 61.76 2xaw n THR 367 Cb 0.47 -0.55 -0.09 0.00 -1.82 0.00 0.00 70.33 68.34 2xaw n THR 367 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2xaw h ASP 368 N 0.00 0.55 0.60 8.00 3.58 -2.02 -2.93 116.42 124.20 2xaw h ASP 368 Ca 0.00 -0.66 -0.28 0.00 0.42 0.00 0.00 57.03 56.51 2xaw h ASP 368 Cb 0.40 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.29 2xaw h ASP 368 CO 0.00 1.12 -1.27 -2.24 -2.88 0.00 0.00 179.24 173.97 2xaw h ASP 369 N 0.02 0.44 -0.81 2.28 -0.00 -2.02 -3.32 116.42 113.01 2xaw h ASP 369 Ca -0.03 -0.48 0.10 0.00 -0.00 0.00 0.00 57.03 56.62 2xaw h ASP 369 Cb 1.12 -0.14 -0.12 0.00 -0.00 0.00 0.00 39.33 40.19 2xaw h ASP 369 CO 0.10 1.38 -0.38 0.18 -0.00 0.00 0.00 179.24 180.51 2xaw n LEU 370 N -3.54 -0.66 -0.24 0.15 4.77 -1.23 -0.78 117.00 115.47 2xaw n LEU 370 Ca -0.09 1.42 0.16 0.00 -0.03 0.00 0.00 56.01 57.46 2xaw n LEU 370 Cb 1.03 -0.27 0.45 0.00 -2.33 0.00 0.00 43.42 42.31 2xaw n LEU 370 CO 0.54 -1.23 1.22 0.77 -1.33 0.00 0.00 177.39 177.36 2xaw h SER 371 N 0.00 0.51 -0.82 -1.43 4.64 -1.61 -0.56 113.55 114.28 2xaw h SER 371 Ca 0.22 0.04 0.24 0.00 -0.47 0.00 0.00 61.79 61.82 2xaw h SER 371 Cb 0.42 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2xaw h SER 371 CO -0.78 0.23 0.67 0.78 -0.87 0.00 0.00 176.83 176.86 2xaw h ASN 372 N 0.52 0.00 -4.00 4.97 2.35 -1.14 -3.44 115.58 114.85 2xaw h ASN 372 Ca 0.45 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.66 2xaw h ASN 372 Cb 0.95 0.00 0.11 0.00 0.05 0.00 0.00 38.32 39.43 2xaw h ASN 372 CO -0.19 0.00 0.63 0.12 -1.65 0.00 0.00 177.43 176.34 2xaw s PHE 373 N -4.81 2.51 -0.21 1.19 5.36 -0.22 -5.02 117.98 116.78 2xaw s PHE 373 Ca -0.05 1.36 -0.06 0.00 -0.96 0.00 0.00 56.93 57.22 2xaw s PHE 373 Cb 0.19 -3.78 -0.03 0.00 -0.34 0.00 0.00 43.02 39.07 2xaw s PHE 373 CO 0.69 -2.62 0.02 -1.14 -1.46 0.00 0.00 175.22 170.71 2xaw s GLN 374 N -2.59 3.68 0.00 10.12 2.00 -1.26 -5.13 119.66 126.47 2xaw s GLN 374 Ca 0.64 -0.49 0.30 0.00 -2.00 0.00 0.00 55.36 53.82 2xaw s GLN 374 Cb -0.40 -3.15 1.52 0.00 0.80 0.00 0.00 33.01 31.78 2xaw s GLN 374 CO 0.50 0.01 2.01 1.28 -0.50 0.00 0.00 175.29 178.59