#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 0.70 3.43 2.92 0.00 -1.26 -4.97 105.19 106.01 5r1r n GLY 359 Ca 0.00 0.88 -0.43 0.00 0.00 0.00 0.00 46.02 46.47 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 6.22 2.93 0.35 1.61 -1.52 -1.26 -5.07 119.66 122.92 5r1r s GLN 360 Ca 1.06 -1.08 0.09 0.00 -1.95 0.00 0.00 55.36 53.48 5r1r s GLN 360 Cb -0.67 -3.95 -0.05 0.00 -0.22 0.00 0.00 33.01 28.11 5r1r s GLN 360 CO 0.44 -0.78 0.04 0.96 -0.25 0.00 0.00 175.29 175.71 5r1r s ILE 361 N 1.65 2.63 -0.38 1.08 -0.00 -1.26 -5.11 121.20 119.80 5r1r s ILE 361 Ca 0.04 -1.92 -0.06 0.00 -0.00 0.00 0.00 60.65 58.72 5r1r s ILE 361 Cb -0.20 -2.84 0.07 0.00 -0.00 0.00 0.00 42.46 39.50 5r1r s ILE 361 CO 0.09 -0.17 0.17 -0.62 -0.00 0.00 0.00 174.94 174.40 5r1r s ASP 362 N -3.75 5.34 0.00 4.36 2.15 -1.26 -5.00 116.67 118.51 5r1r s ASP 362 Ca 0.36 -1.54 0.00 0.00 0.43 0.00 0.00 52.55 51.79 5r1r s ASP 362 Cb 0.00 -1.87 0.00 0.00 -0.30 0.00 0.00 42.92 40.75 5r1r s ASP 362 CO 0.20 -0.45 0.54 -1.20 -0.17 0.00 0.00 175.17 174.09 5r1r n SER 363 N 4.75 1.20 -4.63 -0.34 7.64 -1.26 -4.82 113.62 116.17 5r1r n SER 363 Ca -0.09 -1.93 -0.42 0.00 1.01 0.00 0.00 58.87 57.43 5r1r n SER 363 Cb 0.43 -0.48 -0.04 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.87 4.02 -0.05 1.43 2.56 -1.26 -5.03 118.70 119.49 5r1r s GLU 364 Ca 0.00 0.83 0.05 0.00 0.00 0.00 0.00 54.97 55.85 5r1r s GLU 364 Cb 0.00 -3.73 -0.02 0.00 2.00 0.00 0.00 34.13 32.38 5r1r s GLU 364 CO 0.00 -0.77 -0.18 0.08 -0.56 0.00 0.00 175.26 173.83 5r1r s VAL 365 N 3.26 2.74 -0.33 3.70 1.01 -1.26 -5.11 120.40 124.41 5r1r s VAL 365 Ca 0.38 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 5r1r s VAL 365 Cb -0.13 -2.04 0.06 0.00 0.00 0.00 0.00 36.38 34.27 5r1r s VAL 365 CO 0.13 0.58 0.05 -0.62 0.00 0.00 0.00 175.10 175.25 5r1r s ASP 366 N -0.60 4.98 0.12 3.32 -1.08 -1.26 -4.98 116.67 117.17 5r1r s ASP 366 Ca 0.09 -1.46 -0.13 0.00 -0.52 0.00 0.00 52.55 50.53 5r1r s ASP 366 Cb -0.11 -1.74 -0.08 0.00 -1.46 0.00 0.00 42.92 39.53 5r1r s ASP 366 CO 0.01 -0.33 1.43 0.74 0.52 0.00 0.00 175.17 177.53 5r1r h THR 367 N 6.44 1.28 -0.63 1.71 2.02 -1.99 -3.07 112.91 118.67 5r1r h THR 367 Ca -0.19 -1.59 0.13 0.00 0.77 0.00 0.00 66.41 65.54 5r1r h THR 367 Cb 1.06 1.55 -0.11 0.00 -1.74 0.00 0.00 68.15 68.91 5r1r h THR 367 CO 0.57 0.52 -0.02 0.44 0.37 0.00 0.00 175.52 177.40 5r1r h ASP 368 N 0.61 -0.33 0.15 4.18 3.32 -1.99 0.64 116.42 123.00 5r1r h ASP 368 Ca 0.04 0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.27 5r1r h ASP 368 Cb 1.00 0.30 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 5r1r h ASP 368 CO 0.10 -0.14 -0.29 -0.78 -1.72 0.00 0.00 179.24 176.41 5r1r h ASP 369 N 0.10 -0.84 -0.20 6.45 3.58 -1.99 -3.00 116.42 120.53 5r1r h ASP 369 Ca 0.33 0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.90 5r1r h ASP 369 Cb 0.54 0.31 -0.02 0.00 1.72 0.00 0.00 39.33 41.87 5r1r h ASP 369 CO -0.56 -0.39 0.05 -0.07 -2.88 0.00 0.00 179.24 175.39 5r1r h LEU 370 N -0.53 0.03 -0.14 2.28 3.38 -1.11 -3.28 115.31 115.94 5r1r h LEU 370 Ca 0.02 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.04 5r1r h LEU 370 Cb 0.55 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 5r1r h LEU 370 CO -0.15 0.04 -0.06 -1.20 0.09 0.00 0.00 178.44 177.16 5r1r n SER 371 N -5.08 -0.10 0.00 -0.43 7.64 0.21 0.60 113.62 116.47 5r1r n SER 371 Ca -0.03 0.25 0.12 0.00 1.01 0.00 0.00 58.87 60.22 5r1r n SER 371 Cb 0.08 -0.05 0.71 0.00 -1.01 0.00 0.00 64.21 63.94 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 -4.21 0.00 -4.78 6.43 3.02 -1.24 -4.86 115.26 109.63 5r1r n ASN 372 Ca 0.01 -0.83 -0.37 0.00 -0.03 0.00 0.00 54.58 53.36 5r1r n ASN 372 Cb 0.06 0.00 -0.04 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 3.33 -0.23 3.10 2.19 0.20 -5.05 117.98 119.51 5r1r s PHE 373 Ca 0.36 1.66 -0.00 0.00 0.33 0.00 0.00 56.93 59.28 5r1r s PHE 373 Cb 0.16 -3.10 0.03 0.00 -1.31 0.00 0.00 43.02 38.80 5r1r s PHE 373 CO 0.28 -0.52 -0.11 -0.65 1.83 0.00 0.00 175.22 176.05 5r1r s GLN 374 N -2.43 2.78 0.00 10.12 -0.21 -1.26 -5.13 119.66 123.52 5r1r s GLN 374 Ca 0.57 -1.00 0.21 0.00 0.02 0.00 0.00 55.36 55.16 5r1r s GLN 374 Cb -0.22 -2.85 1.25 0.00 1.00 0.00 0.00 33.01 32.20 5r1r s GLN 374 CO 0.27 -0.37 1.64 1.28 -2.12 0.00 0.00 175.29 175.98