#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x0x s ILE 361 N 0.00 3.40 -0.42 -0.39 -0.00 -1.26 -5.10 121.20 117.42 2x0x s ILE 361 Ca 0.00 -1.34 -0.21 0.00 -0.00 0.00 0.00 60.65 59.10 2x0x s ILE 361 Cb 0.00 -2.62 0.02 0.00 -0.00 0.00 0.00 42.46 39.86 2x0x s ILE 361 CO 0.00 0.05 0.64 -0.62 -0.00 0.00 0.00 174.94 175.01 2x0x s ASP 362 N -2.39 6.34 0.00 4.36 3.68 -1.26 -4.95 116.67 122.45 2x0x s ASP 362 Ca 0.23 -0.26 0.10 0.00 2.13 0.00 0.00 52.55 54.74 2x0x s ASP 362 Cb -0.11 -2.32 0.59 0.00 -1.45 0.00 0.00 42.92 39.63 2x0x s ASP 362 CO 0.15 -0.75 1.31 -1.20 0.13 0.00 0.00 175.17 174.80 2x0x n SER 363 N 6.23 0.00 -4.69 -0.34 7.64 -1.26 -4.86 113.62 116.34 2x0x n SER 363 Ca -0.02 -1.52 -0.42 0.00 1.01 0.00 0.00 58.87 57.92 2x0x n SER 363 Cb 0.48 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 2x0x n SER 363 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2x0x s GLU 364 N -2.00 4.14 -0.11 1.43 2.56 -1.26 -5.01 118.70 118.45 2x0x s GLU 364 Ca 0.15 2.59 0.02 0.00 0.00 0.00 0.00 54.97 57.73 2x0x s GLU 364 Cb 0.07 -3.67 0.01 0.00 2.00 0.00 0.00 34.13 32.54 2x0x s GLU 364 CO 0.11 -0.85 -0.18 0.08 -0.56 0.00 0.00 175.26 173.86 2x0x s VAL 365 N 2.96 1.72 -0.49 3.70 1.01 -1.26 -5.10 120.40 122.94 2x0x s VAL 365 Ca 0.82 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.83 2x0x s VAL 365 Cb -0.45 -1.54 0.05 0.00 0.00 0.00 0.00 36.38 34.44 2x0x s VAL 365 CO 0.37 0.48 0.56 -0.62 0.00 0.00 0.00 175.10 175.90 2x0x s ASP 366 N 0.83 6.21 0.10 3.32 -1.08 -1.26 -4.97 116.67 119.82 2x0x s ASP 366 Ca -0.09 -0.91 -0.28 0.00 -0.52 0.00 0.00 52.55 50.75 2x0x s ASP 366 Cb -0.16 -2.27 -0.12 0.00 -1.46 0.00 0.00 42.92 38.92 2x0x s ASP 366 CO 0.00 -0.80 1.65 0.74 0.52 0.00 0.00 175.17 177.28 2x0x h THR 367 N 5.83 0.51 0.00 1.71 2.02 -2.00 -2.32 112.91 118.65 2x0x h THR 367 Ca -0.27 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 2x0x h THR 367 Cb 1.10 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2x0x h THR 367 CO 0.92 0.00 -0.31 0.44 0.37 0.00 0.00 175.52 176.94 2x0x h ASP 368 N -0.50 0.00 -0.31 4.18 3.32 -1.99 -1.54 116.42 119.57 2x0x h ASP 368 Ca -0.01 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2x0x h ASP 368 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2x0x h ASP 368 CO -0.04 0.31 -0.24 -0.78 -1.72 0.00 0.00 179.24 176.77 2x0x h ASP 369 N 0.00 0.74 0.68 6.45 3.58 -1.96 -3.30 116.42 122.61 2x0x h ASP 369 Ca -0.00 -0.45 -0.03 0.00 0.42 0.00 0.00 57.03 56.97 2x0x h ASP 369 Cb 0.63 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.48 2x0x h ASP 369 CO 0.04 1.03 -0.32 -0.07 -2.88 0.00 0.00 179.24 177.04 2x0x h LEU 370 N 0.46 -0.77 -1.41 2.28 3.38 -1.01 -3.26 115.31 114.99 2x0x h LEU 370 Ca 0.06 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.32 2x0x h LEU 370 Cb 0.79 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2x0x h LEU 370 CO 0.06 -0.50 1.05 0.77 0.09 0.00 0.00 178.44 179.92 2x0x h SER 371 N -0.99 0.00 -0.21 -0.43 4.64 -1.37 0.88 113.55 116.07 2x0x h SER 371 Ca -0.09 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 2x0x h SER 371 Cb 0.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2x0x h SER 371 CO 0.15 0.00 -0.01 0.78 -0.87 0.00 0.00 176.83 176.88 2x0x h ASN 372 N 0.00 0.38 -2.01 4.97 2.35 -1.63 -3.46 115.58 116.18 2x0x h ASN 372 Ca 0.47 -0.32 -0.63 0.00 -0.55 0.00 0.00 56.30 55.27 2x0x h ASN 372 Cb 2.57 -0.10 0.11 0.00 0.05 0.00 0.00 38.32 40.95 2x0x h ASN 372 CO -0.00 0.61 -0.04 0.33 -1.65 0.00 0.00 177.43 176.67 2x0x n PHE 373 N -4.66 0.78 -4.09 1.19 7.35 0.30 -4.99 117.46 113.34 2x0x n PHE 373 Ca -0.04 0.78 -0.33 0.00 -0.76 0.00 0.00 57.45 57.10 2x0x n PHE 373 Cb 0.24 -2.17 -0.16 0.00 0.35 0.00 0.00 39.48 37.75 2x0x n PHE 373 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2x0x s GLN 374 N -1.30 2.71 0.00 -4.13 -0.21 -1.26 -5.11 119.66 110.37 2x0x s GLN 374 Ca 0.61 -1.02 0.07 0.00 0.02 0.00 0.00 55.36 55.04 2x0x s GLN 374 Cb -0.78 -2.71 0.39 0.00 1.00 0.00 0.00 33.01 30.91 2x0x s GLN 374 CO 0.58 -0.35 0.86 1.28 -2.12 0.00 0.00 175.29 175.54