#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6r1r n GLY 359 N 0.00 0.73 3.47 2.92 0.00 -1.26 -4.97 105.19 106.09 6r1r n GLY 359 Ca 0.00 0.91 -0.43 0.00 0.00 0.00 0.00 46.02 46.51 6r1r n GLY 359 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 6r1r s GLN 360 N 5.50 3.04 0.22 1.61 -1.52 -1.26 -5.08 119.66 122.19 6r1r s GLN 360 Ca 1.05 -0.96 0.10 0.00 -1.95 0.00 0.00 55.36 53.60 6r1r s GLN 360 Cb -0.83 -3.96 -0.04 0.00 -0.22 0.00 0.00 33.01 27.96 6r1r s GLN 360 CO 0.51 -0.71 -0.12 0.96 -0.25 0.00 0.00 175.29 175.69 6r1r s ILE 361 N 1.69 2.98 -0.45 1.08 -0.00 -1.26 -5.10 121.20 120.15 6r1r s ILE 361 Ca 0.05 -1.93 -0.15 0.00 -0.00 0.00 0.00 60.65 58.62 6r1r s ILE 361 Cb -0.19 -2.52 0.06 0.00 -0.00 0.00 0.00 42.46 39.81 6r1r s ILE 361 CO 0.10 -0.24 0.36 -0.62 -0.00 0.00 0.00 174.94 174.54 6r1r s ASP 362 N -3.16 6.11 0.00 4.36 2.15 -1.26 -4.99 116.67 119.88 6r1r s ASP 362 Ca 0.27 -1.21 0.00 0.00 0.43 0.00 0.00 52.55 52.04 6r1r s ASP 362 Cb -0.07 -2.17 0.00 0.00 -0.30 0.00 0.00 42.92 40.38 6r1r s ASP 362 CO 0.16 -0.58 0.44 -1.20 -0.17 0.00 0.00 175.17 173.81 6r1r n SER 363 N 5.18 0.56 -4.66 -0.34 7.64 -1.26 -4.84 113.62 115.89 6r1r n SER 363 Ca -0.12 -1.44 -0.43 0.00 1.01 0.00 0.00 58.87 57.89 6r1r n SER 363 Cb 0.45 -0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 63.35 6r1r n SER 363 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 6r1r s GLU 364 N -1.23 4.24 -0.06 1.43 2.56 -1.26 -5.03 118.70 119.35 6r1r s GLU 364 Ca 0.00 1.42 0.03 0.00 0.00 0.00 0.00 54.97 56.42 6r1r s GLU 364 Cb 0.00 -3.68 -0.02 0.00 2.00 0.00 0.00 34.13 32.42 6r1r s GLU 364 CO 0.00 -0.67 -0.14 0.08 -0.56 0.00 0.00 175.26 173.97 6r1r s VAL 365 N 3.32 3.09 -0.32 3.70 1.01 -1.26 -5.10 120.40 124.84 6r1r s VAL 365 Ca 0.47 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 6r1r s VAL 365 Cb -0.17 -2.23 0.07 0.00 0.00 0.00 0.00 36.38 34.05 6r1r s VAL 365 CO 0.09 0.58 0.03 -0.62 0.00 0.00 0.00 175.10 175.19 6r1r s ASP 366 N -0.57 4.92 0.23 3.32 -1.08 -1.26 -4.96 116.67 117.26 6r1r s ASP 366 Ca 0.08 -1.50 0.01 0.00 -0.52 0.00 0.00 52.55 50.63 6r1r s ASP 366 Cb -0.11 -1.72 0.24 0.00 -1.46 0.00 0.00 42.92 39.87 6r1r s ASP 366 CO 0.01 -0.32 1.57 0.74 0.52 0.00 0.00 175.17 177.70 6r1r h THR 367 N 6.48 1.34 -0.52 1.71 2.02 -1.99 -2.94 112.91 119.01 6r1r h THR 367 Ca -0.18 -1.77 0.08 0.00 0.77 0.00 0.00 66.41 65.30 6r1r h THR 367 Cb 1.05 1.80 -0.06 0.00 -1.74 0.00 0.00 68.15 69.20 6r1r h THR 367 CO 0.56 0.54 0.18 0.44 0.37 0.00 0.00 175.52 177.61 6r1r h ASP 368 N 0.30 0.17 0.83 4.18 3.32 -2.00 0.34 116.42 123.56 6r1r h ASP 368 Ca 0.01 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 6r1r h ASP 368 Cb 1.02 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.63 6r1r h ASP 368 CO 0.09 0.12 -0.47 -0.78 -1.72 0.00 0.00 179.24 176.47 6r1r h ASP 369 N 0.35 -1.17 0.01 6.45 3.58 -1.97 -3.20 116.42 120.48 6r1r h ASP 369 Ca 0.26 0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.79 6r1r h ASP 369 Cb 0.29 0.33 -0.06 0.00 1.72 0.00 0.00 39.33 41.62 6r1r h ASP 369 CO -0.27 -0.75 -0.49 -0.07 -2.88 0.00 0.00 179.24 174.78 6r1r h LEU 370 N -1.21 -1.51 0.00 2.28 3.38 -1.25 -3.23 115.31 113.77 6r1r h LEU 370 Ca -0.11 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.03 6r1r h LEU 370 Cb 0.96 0.58 0.00 0.00 0.09 0.00 0.00 40.66 42.28 6r1r h LEU 370 CO 0.14 -0.51 0.00 -1.20 0.09 0.00 0.00 178.44 176.96 6r1r n SER 371 N -5.46 0.00 0.00 -0.43 7.64 0.12 0.10 113.62 115.58 6r1r n SER 371 Ca -0.07 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.90 6r1r n SER 371 Cb 0.39 0.00 0.41 0.00 -1.01 0.00 0.00 64.21 64.01 6r1r n SER 371 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 6r1r n ASN 372 N -2.66 0.00 -4.75 6.43 3.02 -1.22 -4.84 115.26 111.24 6r1r n ASN 372 Ca 0.00 0.27 -0.37 0.00 -0.03 0.00 0.00 54.58 54.45 6r1r n ASN 372 Cb 0.00 -0.39 0.03 0.00 -0.61 0.00 0.00 39.78 38.81 6r1r n ASN 372 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 6r1r s PHE 373 N -2.79 2.41 -0.23 3.10 2.19 0.28 -5.03 117.98 117.92 6r1r s PHE 373 Ca 0.13 1.49 0.02 0.00 0.33 0.00 0.00 56.93 58.89 6r1r s PHE 373 Cb 0.12 -3.55 0.05 0.00 -1.31 0.00 0.00 43.02 38.33 6r1r s PHE 373 CO 0.30 -2.30 -0.12 -0.65 1.83 0.00 0.00 175.22 174.27 6r1r s GLN 374 N -3.16 2.29 0.00 10.12 -0.21 -1.26 -5.14 119.66 122.30 6r1r s GLN 374 Ca 0.75 -1.09 0.20 0.00 0.02 0.00 0.00 55.36 55.24 6r1r s GLN 374 Cb -0.33 -2.68 1.19 0.00 1.00 0.00 0.00 33.01 32.19 6r1r s GLN 374 CO 0.36 -0.46 1.58 1.28 -2.12 0.00 0.00 175.29 175.93