#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 2.66 -0.44 -0.39 -0.00 -1.26 -5.11 121.20 116.67 2x0x s ILE 361 Ca 0.00 -1.82 -0.12 0.00 -0.00 0.00 0.00 60.65 58.71 2x0x s ILE 361 Cb 0.00 -2.90 0.07 0.00 -0.00 0.00 0.00 42.46 39.63 2x0x s ILE 361 CO 0.00 -0.14 0.32 -0.62 -0.00 0.00 0.00 174.94 174.49 2x0x s ASP 362 N -3.80 5.88 0.00 4.36 2.15 -1.26 -4.97 116.67 119.04 2x0x s ASP 362 Ca 0.37 -1.38 0.18 0.00 0.43 0.00 0.00 52.55 52.15 2x0x s ASP 362 Cb 0.00 -2.08 0.92 0.00 -0.30 0.00 0.00 42.92 41.46 2x0x s ASP 362 CO 0.21 -0.57 1.53 -1.20 -0.17 0.00 0.00 175.17 174.97 2x0x n SER 363 N 5.06 0.00 -4.67 -0.34 7.64 -1.26 -4.81 113.62 115.24 2x0x n SER 363 Ca -0.11 -0.01 -0.51 0.00 1.01 0.00 0.00 58.87 59.24 2x0x n SER 363 Cb 0.44 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.32 2x0x n SER 363 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2x0x n GLU 364 N -1.26 1.72 -3.92 1.43 4.07 -1.26 -4.98 120.64 116.44 2x0x n GLU 364 Ca 0.09 0.63 -0.29 0.00 -0.06 0.00 0.00 57.16 57.53 2x0x n GLU 364 Cb 0.14 -2.38 -0.16 0.00 -0.06 0.00 0.00 31.44 28.97 2x0x n GLU 364 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2x0x s VAL 365 N 2.72 1.23 -0.62 6.31 1.01 -1.26 -5.09 120.40 124.70 2x0x s VAL 365 Ca 0.90 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 2x0x s VAL 365 Cb -0.84 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.22 2x0x s VAL 365 CO 0.52 0.18 1.16 -0.62 0.00 0.00 0.00 175.10 176.34 2x0x s ASP 366 N 1.59 6.33 0.48 3.32 2.15 -1.26 -4.89 116.67 124.39 2x0x s ASP 366 Ca 0.01 -0.21 0.28 0.00 0.43 0.00 0.00 52.55 53.06 2x0x s ASP 366 Cb -0.15 -2.53 0.93 0.00 -0.30 0.00 0.00 42.92 40.87 2x0x s ASP 366 CO -0.08 -1.53 1.82 0.74 -0.17 0.00 0.00 175.17 175.95 2x0x h THR 367 N 6.09 0.17 0.12 1.71 2.02 -2.00 -3.15 112.91 117.85 2x0x h THR 367 Ca -0.26 -0.87 -0.26 0.00 0.77 0.00 0.00 66.41 65.79 2x0x h THR 367 Cb 1.06 1.75 0.03 0.00 -1.74 0.00 0.00 68.15 69.24 2x0x h THR 367 CO 1.20 0.08 -1.08 0.44 0.37 0.00 0.00 175.52 176.52 2x0x h ASP 368 N 0.00 0.75 -0.92 4.18 3.32 -2.01 -3.14 116.42 118.60 2x0x h ASP 368 Ca -0.00 -0.85 0.08 0.00 0.02 0.00 0.00 57.03 56.28 2x0x h ASP 368 Cb 0.74 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 2x0x h ASP 368 CO 0.01 1.52 0.59 -0.78 -1.72 0.00 0.00 179.24 178.87 2x0x h ASP 369 N 0.08 0.88 -0.51 6.45 3.58 -1.98 -2.79 116.42 122.13 2x0x h ASP 369 Ca -0.17 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.21 2x0x h ASP 369 Cb 1.79 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.65 2x0x h ASP 369 CO 0.21 0.54 -0.01 -0.07 -2.88 0.00 0.00 179.24 177.02 2x0x h LEU 370 N 0.98 0.92 -2.63 2.28 3.38 -1.59 -3.19 115.31 115.47 2x0x h LEU 370 Ca 0.41 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2x0x h LEU 370 Cb 0.31 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2x0x h LEU 370 CO -0.17 0.98 0.04 0.77 0.09 0.00 0.00 178.44 180.15 2x0x h SER 371 N 0.87 0.00 -0.44 -0.43 4.64 -1.44 -1.67 113.55 115.09 2x0x h SER 371 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 2x0x h SER 371 Cb 0.53 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2x0x h SER 371 CO 0.03 0.00 0.21 0.78 -0.87 0.00 0.00 176.83 176.98 2x0x h ASN 372 N 0.00 0.57 -2.74 4.97 2.35 -1.66 -3.46 115.58 115.60 2x0x h ASN 372 Ca 0.01 -0.12 -0.59 0.00 -0.55 0.00 0.00 56.30 55.04 2x0x h ASN 372 Cb 0.08 -0.15 0.13 0.00 0.05 0.00 0.00 38.32 38.44 2x0x h ASN 372 CO -0.00 0.53 -0.04 0.33 -1.65 0.00 0.00 177.43 176.60 2x0x n PHE 373 N -4.67 0.59 -4.00 1.19 7.35 -0.63 -4.99 117.46 112.31 2x0x n PHE 373 Ca 0.01 0.59 -0.31 0.00 -0.76 0.00 0.00 57.45 56.98 2x0x n PHE 373 Cb 0.11 -2.14 -0.15 0.00 0.35 0.00 0.00 39.48 37.65 2x0x n PHE 373 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2x0x s GLN 374 N -1.84 1.50 0.00 -4.13 0.74 -1.26 -5.13 119.66 109.54 2x0x s GLN 374 Ca 0.63 -1.93 0.00 0.00 0.05 0.00 0.00 55.36 54.12 2x0x s GLN 374 Cb -0.59 -3.16 0.00 0.00 1.10 0.00 0.00 33.01 30.36 2x0x s GLN 374 CO 0.57 -0.96 0.42 1.28 -0.55 0.00 0.00 175.29 176.05