#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7r1r n GLY 359 N 0.00 -0.18 3.47 2.92 0.00 -1.26 -4.95 105.19 105.19 7r1r n GLY 359 Ca 0.00 1.12 -0.43 0.00 0.00 0.00 0.00 46.02 46.71 7r1r n GLY 359 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 7r1r s GLN 360 N 6.60 3.05 0.25 1.61 -1.52 -1.26 -5.07 119.66 123.33 7r1r s GLN 360 Ca 1.22 -0.92 0.09 0.00 -1.95 0.00 0.00 55.36 53.81 7r1r s GLN 360 Cb -1.42 -3.96 -0.04 0.00 -0.22 0.00 0.00 33.01 27.37 7r1r s GLN 360 CO 0.62 -0.74 -0.03 0.96 -0.25 0.00 0.00 175.29 175.85 7r1r s ILE 361 N 1.78 3.39 -0.40 1.08 -0.00 -1.26 -5.10 121.20 120.69 7r1r s ILE 361 Ca 0.07 -1.86 -0.11 0.00 -0.00 0.00 0.00 60.65 58.75 7r1r s ILE 361 Cb -0.18 -2.78 0.05 0.00 -0.00 0.00 0.00 42.46 39.54 7r1r s ILE 361 CO 0.11 -0.31 0.24 -0.62 -0.00 0.00 0.00 174.94 174.36 7r1r s ASP 362 N -3.48 5.76 0.00 4.36 -1.08 -1.26 -5.00 116.67 115.98 7r1r s ASP 362 Ca 0.30 -1.17 0.00 0.00 -0.52 0.00 0.00 52.55 51.16 7r1r s ASP 362 Cb -0.07 -2.03 0.00 0.00 -1.46 0.00 0.00 42.92 39.36 7r1r s ASP 362 CO 0.19 -0.46 0.55 -1.20 0.52 0.00 0.00 175.17 174.77 7r1r n SER 363 N 5.00 0.39 -4.67 -0.34 7.64 -1.26 -4.86 113.62 115.53 7r1r n SER 363 Ca -0.11 -1.48 -0.43 0.00 1.01 0.00 0.00 58.87 57.86 7r1r n SER 363 Cb 0.45 -0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 7r1r n SER 363 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 7r1r s GLU 364 N -1.47 4.28 0.02 1.43 2.56 -1.26 -5.03 118.70 119.23 7r1r s GLU 364 Ca 0.00 1.67 0.08 0.00 0.00 0.00 0.00 54.97 56.72 7r1r s GLU 364 Cb 0.00 -3.68 -0.03 0.00 2.00 0.00 0.00 34.13 32.42 7r1r s GLU 364 CO 0.00 -0.61 -0.23 0.08 -0.56 0.00 0.00 175.26 173.94 7r1r s VAL 365 N 2.99 2.37 -0.29 3.70 1.01 -1.26 -5.11 120.40 123.81 7r1r s VAL 365 Ca 0.55 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 61.30 7r1r s VAL 365 Cb -0.23 -1.93 0.06 0.00 0.00 0.00 0.00 36.38 34.28 7r1r s VAL 365 CO 0.17 0.42 -0.03 -0.62 0.00 0.00 0.00 175.10 175.04 7r1r s ASP 366 N -1.14 4.75 0.18 3.32 -1.08 -1.26 -4.98 116.67 116.46 7r1r s ASP 366 Ca 0.12 -1.37 -0.07 0.00 -0.52 0.00 0.00 52.55 50.72 7r1r s ASP 366 Cb -0.10 -1.66 0.06 0.00 -1.46 0.00 0.00 42.92 39.77 7r1r s ASP 366 CO 0.02 -0.25 1.52 0.74 0.52 0.00 0.00 175.17 177.72 7r1r h THR 367 N 6.57 1.28 -0.65 1.71 2.02 -1.99 -2.97 112.91 118.88 7r1r h THR 367 Ca -0.20 -1.58 0.09 0.00 0.77 0.00 0.00 66.41 65.49 7r1r h THR 367 Cb 1.05 1.47 -0.07 0.00 -1.74 0.00 0.00 68.15 68.87 7r1r h THR 367 CO 0.51 0.52 0.29 0.44 0.37 0.00 0.00 175.52 177.65 7r1r h ASP 368 N 0.63 0.35 0.64 4.18 3.32 -2.00 0.30 116.42 123.84 7r1r h ASP 368 Ca 0.05 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 7r1r h ASP 368 Cb 0.96 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 7r1r h ASP 368 CO 0.09 0.20 -0.42 -0.78 -1.72 0.00 0.00 179.24 176.61 7r1r h ASP 369 N 0.51 -1.08 -0.00 6.45 3.58 -1.98 -3.19 116.42 120.70 7r1r h ASP 369 Ca 0.32 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.87 7r1r h ASP 369 Cb 0.35 0.33 -0.05 0.00 1.72 0.00 0.00 39.33 41.68 7r1r h ASP 369 CO -0.28 -0.64 -0.36 -0.07 -2.88 0.00 0.00 179.24 175.01 7r1r h LEU 370 N -1.01 -1.08 0.00 2.28 3.38 -1.23 -3.28 115.31 114.37 7r1r h LEU 370 Ca -0.08 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.03 7r1r h LEU 370 Cb 0.83 0.43 0.00 0.00 0.09 0.00 0.00 40.66 42.01 7r1r h LEU 370 CO 0.06 -0.41 0.00 -1.20 0.09 0.00 0.00 178.44 176.98 7r1r n SER 371 N -5.43 0.00 0.00 -0.43 7.64 0.99 0.66 113.62 117.05 7r1r n SER 371 Ca -0.05 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.90 7r1r n SER 371 Cb 0.35 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 63.88 7r1r n SER 371 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 7r1r n ASN 372 N -2.93 0.00 -4.76 6.43 3.02 -1.24 -4.85 115.26 110.94 7r1r n ASN 372 Ca 0.00 0.47 -0.37 0.00 -0.03 0.00 0.00 54.58 54.64 7r1r n ASN 372 Cb 0.00 -0.48 0.01 0.00 -0.61 0.00 0.00 39.78 38.70 7r1r n ASN 372 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 7r1r s PHE 373 N -2.97 2.65 -0.26 3.10 2.19 0.21 -5.03 117.98 117.87 7r1r s PHE 373 Ca 0.08 1.48 0.02 0.00 0.33 0.00 0.00 56.93 58.84 7r1r s PHE 373 Cb 0.10 -3.53 0.06 0.00 -1.31 0.00 0.00 43.02 38.34 7r1r s PHE 373 CO 0.28 -2.02 -0.09 -0.65 1.83 0.00 0.00 175.22 174.57 7r1r s GLN 374 N -2.80 2.33 0.00 10.12 -0.21 -1.26 -5.14 119.66 122.70 7r1r s GLN 374 Ca 0.67 -1.30 0.09 0.00 0.02 0.00 0.00 55.36 54.84 7r1r s GLN 374 Cb -0.33 -2.92 0.52 0.00 1.00 0.00 0.00 33.01 31.28 7r1r s GLN 374 CO 0.39 -0.55 0.97 1.28 -2.12 0.00 0.00 175.29 175.26