#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5r1r n GLY 359 N 0.00 0.87 3.42 2.92 0.00 -1.26 -4.97 105.19 106.17 5r1r n GLY 359 Ca 0.00 0.87 -0.42 0.00 0.00 0.00 0.00 46.02 46.46 5r1r n GLY 359 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 5r1r s GLN 360 N 5.85 2.91 0.34 1.61 -1.52 -1.26 -5.07 119.66 122.51 5r1r s GLN 360 Ca 1.03 -1.09 0.09 0.00 -1.95 0.00 0.00 55.36 53.44 5r1r s GLN 360 Cb -0.64 -3.91 -0.05 0.00 -0.22 0.00 0.00 33.01 28.18 5r1r s GLN 360 CO 0.45 -0.77 0.04 0.96 -0.25 0.00 0.00 175.29 175.72 5r1r s ILE 361 N 1.63 2.74 -0.40 1.08 -0.00 -1.26 -5.10 121.20 119.88 5r1r s ILE 361 Ca 0.04 -1.91 -0.06 0.00 -0.00 0.00 0.00 60.65 58.72 5r1r s ILE 361 Cb -0.20 -2.84 0.09 0.00 -0.00 0.00 0.00 42.46 39.51 5r1r s ILE 361 CO 0.08 -0.20 0.21 -0.62 -0.00 0.00 0.00 174.94 174.41 5r1r s ASP 362 N -3.74 5.42 0.00 4.36 2.15 -1.26 -5.00 116.67 118.59 5r1r s ASP 362 Ca 0.35 -1.66 0.00 0.00 0.43 0.00 0.00 52.55 51.67 5r1r s ASP 362 Cb -0.01 -1.90 0.00 0.00 -0.30 0.00 0.00 42.92 40.71 5r1r s ASP 362 CO 0.20 -0.51 0.35 -1.20 -0.17 0.00 0.00 175.17 173.84 5r1r n SER 363 N 4.77 0.67 -4.64 -0.34 7.64 -1.26 -4.82 113.62 115.64 5r1r n SER 363 Ca -0.08 -1.37 -0.43 0.00 1.01 0.00 0.00 58.87 58.00 5r1r n SER 363 Cb 0.42 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 5r1r n SER 363 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 5r1r s GLU 364 N -1.03 4.10 -0.02 1.43 2.56 -1.26 -5.03 118.70 119.45 5r1r s GLU 364 Ca 0.00 1.04 0.05 0.00 0.00 0.00 0.00 54.97 56.06 5r1r s GLU 364 Cb 0.00 -3.70 -0.03 0.00 2.00 0.00 0.00 34.13 32.40 5r1r s GLU 364 CO 0.00 -0.76 -0.17 0.08 -0.56 0.00 0.00 175.26 173.85 5r1r s VAL 365 N 3.34 2.86 -0.30 3.70 1.01 -1.26 -5.11 120.40 124.64 5r1r s VAL 365 Ca 0.42 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 5r1r s VAL 365 Cb -0.13 -2.13 0.06 0.00 0.00 0.00 0.00 36.38 34.17 5r1r s VAL 365 CO 0.12 0.53 -0.01 -0.62 0.00 0.00 0.00 175.10 175.11 5r1r s ASP 366 N -0.89 4.81 0.12 3.32 -1.08 -1.26 -4.97 116.67 116.72 5r1r s ASP 366 Ca 0.12 -1.35 -0.11 0.00 -0.52 0.00 0.00 52.55 50.68 5r1r s ASP 366 Cb -0.10 -1.68 -0.10 0.00 -1.46 0.00 0.00 42.92 39.57 5r1r s ASP 366 CO 0.02 -0.26 1.37 0.74 0.52 0.00 0.00 175.17 177.55 5r1r h THR 367 N 6.53 1.28 -0.61 1.71 2.02 -1.99 -3.04 112.91 118.81 5r1r h THR 367 Ca -0.20 -1.84 0.12 0.00 0.77 0.00 0.00 66.41 65.27 5r1r h THR 367 Cb 1.06 1.79 -0.11 0.00 -1.74 0.00 0.00 68.15 69.14 5r1r h THR 367 CO 0.52 0.59 -0.10 0.44 0.37 0.00 0.00 175.52 177.35 5r1r h ASP 368 N 0.60 -0.47 0.17 4.18 3.32 -2.00 0.58 116.42 122.82 5r1r h ASP 368 Ca -0.01 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.22 5r1r h ASP 368 Cb 1.26 0.34 -0.03 0.00 0.22 0.00 0.00 39.33 41.13 5r1r h ASP 368 CO 0.14 -0.17 -0.24 -0.78 -1.72 0.00 0.00 179.24 176.46 5r1r h ASP 369 N 0.04 -0.67 -0.18 6.45 3.58 -1.99 -3.02 116.42 120.63 5r1r h ASP 369 Ca 0.30 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.84 5r1r h ASP 369 Cb 0.48 0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.75 5r1r h ASP 369 CO -0.59 -0.34 0.07 -0.07 -2.88 0.00 0.00 179.24 175.43 5r1r h LEU 370 N -0.48 0.09 -0.10 2.28 3.38 -1.00 -3.28 115.31 116.20 5r1r h LEU 370 Ca 0.01 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.01 5r1r h LEU 370 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 5r1r h LEU 370 CO -0.10 0.08 -0.04 -1.20 0.09 0.00 0.00 178.44 177.26 5r1r n SER 371 N -5.04 -0.07 0.00 -0.43 7.64 0.19 0.86 113.62 116.77 5r1r n SER 371 Ca -0.03 0.17 0.11 0.00 1.01 0.00 0.00 58.87 60.13 5r1r n SER 371 Cb 0.06 -0.04 0.67 0.00 -1.01 0.00 0.00 64.21 63.89 5r1r n SER 371 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 5r1r n ASN 372 N -4.14 0.00 -4.79 6.43 3.02 -1.24 -4.84 115.26 109.70 5r1r n ASN 372 Ca 0.01 -0.77 -0.35 0.00 -0.03 0.00 0.00 54.58 53.44 5r1r n ASN 372 Cb 0.04 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 5r1r n ASN 372 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 5r1r s PHE 373 N -2.00 2.98 -0.24 3.10 2.19 0.25 -5.05 117.98 119.21 5r1r s PHE 373 Ca 0.34 1.58 0.02 0.00 0.33 0.00 0.00 56.93 59.20 5r1r s PHE 373 Cb 0.15 -3.15 0.05 0.00 -1.31 0.00 0.00 43.02 38.77 5r1r s PHE 373 CO 0.26 -0.99 -0.12 -0.65 1.83 0.00 0.00 175.22 175.55 5r1r s GLN 374 N -3.05 2.34 0.00 10.12 -0.21 -1.26 -5.13 119.66 122.47 5r1r s GLN 374 Ca 0.66 -1.19 0.17 0.00 0.02 0.00 0.00 55.36 55.02 5r1r s GLN 374 Cb -0.20 -2.78 0.99 0.00 1.00 0.00 0.00 33.01 32.03 5r1r s GLN 374 CO 0.24 -0.49 1.40 1.28 -2.12 0.00 0.00 175.29 175.60