#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5r s PHE 359 N 0.00 -0.06 -0.13 2.11 -0.71 -1.26 -5.14 117.98 112.79 1s5r s PHE 359 Ca 0.00 0.16 -0.18 0.00 -1.04 0.00 0.00 56.93 55.86 1s5r s PHE 359 Cb 0.00 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.78 1s5r s PHE 359 CO 0.00 -0.03 0.50 0.99 -1.34 0.00 0.00 175.22 175.33 1s5r s THR 360 N 0.07 5.17 0.08 -4.49 2.01 -1.26 -5.01 115.64 112.21 1s5r s THR 360 Ca -0.00 0.98 -0.35 0.00 0.31 0.00 0.00 61.69 62.62 1s5r s THR 360 Cb -0.01 -3.83 -0.18 0.00 0.01 0.00 0.00 72.50 68.49 1s5r s THR 360 CO -0.00 0.30 1.58 -0.65 -0.69 0.00 0.00 174.62 175.16 1s5r h PRO 361 N 6.85 -1.02 0.00 4.92 0.11 -2.01 -3.44 132.00 137.42 1s5r h PRO 361 Ca -0.40 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1s5r h PRO 361 Cb 1.18 0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.52 1s5r h PRO 361 CO 0.75 -0.68 0.00 -0.12 -0.21 0.00 0.00 178.00 177.75 1s5r n MET 362 N -5.57 0.00 0.00 1.05 0.00 -1.26 -5.02 117.12 106.32 1s5r n MET 362 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.57 1s5r n MET 362 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 33.22 33.63 1s5r n MET 362 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1s5r n ASP 363 N -2.30 0.00 0.00 6.12 2.03 -1.26 -5.04 116.55 116.09 1s5r n ASP 363 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1s5r n ASP 363 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1s5r n ASP 363 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1s5r n SER 364 N -0.74 0.00 -2.77 1.67 2.88 -1.26 -5.07 113.62 108.34 1s5r n SER 364 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1s5r n SER 364 Cb 0.00 -0.09 0.02 0.00 -0.75 0.00 0.00 64.21 63.39 1s5r n SER 364 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1s5r s SER 365 N -4.11 -0.77 0.38 -3.46 0.15 -1.26 -5.00 113.70 99.63 1s5r s SER 365 Ca 0.00 -0.77 0.21 0.00 0.70 0.00 0.00 55.95 56.08 1s5r s SER 365 Cb 0.00 1.00 0.37 0.00 -1.71 0.00 0.00 66.02 65.68 1s5r s SER 365 CO 0.00 -0.04 1.59 0.00 1.20 0.00 0.00 173.24 175.99 1s5r h ALA 366 N 4.93 0.87 -0.03 5.45 0.00 -1.97 -3.16 119.26 125.35 1s5r h ALA 366 Ca 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1s5r h ALA 366 Cb 1.16 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1s5r h ALA 366 CO -0.05 0.28 0.02 -0.39 0.00 0.00 0.00 179.25 179.12 1s5r h VAL 367 N 0.00 0.89 -0.66 0.00 -1.51 -1.99 -1.33 116.25 111.65 1s5r h VAL 367 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 1s5r h VAL 367 Cb 1.09 0.98 -0.03 0.00 -2.13 0.00 0.00 31.29 31.20 1s5r h VAL 367 CO 0.03 0.00 0.32 0.22 -1.23 0.00 0.00 177.57 176.90 1s5r h TYR 368 N 0.00 0.96 0.16 5.19 3.20 -1.98 0.10 116.97 124.61 1s5r h TYR 368 Ca 0.01 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1s5r h TYR 368 Cb 0.06 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.04 1s5r h TYR 368 CO 0.00 0.72 -0.08 0.28 -1.64 0.00 0.00 178.16 177.44 1s5r h VAL 369 N 0.92 0.96 -0.72 1.81 2.07 -1.45 -1.44 116.25 118.40 1s5r h VAL 369 Ca 0.23 -0.82 0.07 0.00 0.82 0.00 0.00 66.70 67.00 1s5r h VAL 369 Cb 0.12 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 1s5r h VAL 369 CO -0.03 0.18 0.48 -0.07 0.02 0.00 0.00 177.57 178.15 1s5r h LEU 370 N -0.64 0.63 -0.34 2.57 3.38 -1.35 -1.45 115.31 118.12 1s5r h LEU 370 Ca -0.02 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1s5r h LEU 370 Cb 0.47 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1s5r h LEU 370 CO 0.04 0.40 -0.29 0.28 0.09 0.00 0.00 178.44 178.95 1s5r h SER 371 N 0.71 0.85 -0.44 -0.43 0.02 -0.74 -2.16 113.55 111.36 1s5r h SER 371 Ca 0.32 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1s5r h SER 371 Cb 0.32 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1s5r h SER 371 CO -0.11 1.12 0.24 0.28 -1.14 0.00 0.00 176.83 177.23 1s5r h SER 372 N 0.58 0.59 -0.05 3.07 0.02 -0.28 0.16 113.55 117.64 1s5r h SER 372 Ca 0.06 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1s5r h SER 372 Cb 0.87 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1s5r h SER 372 CO 0.08 0.49 -0.07 0.24 -1.14 0.00 0.00 176.83 176.43 1s5r h MET 373 N 0.66 0.14 0.00 3.45 2.07 -1.16 -0.60 114.93 119.49 1s5r h MET 373 Ca 0.17 -0.08 0.00 0.00 -2.07 0.00 0.00 59.70 57.72 1s5r h MET 373 Cb 0.05 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 29.79 1s5r h MET 373 CO -0.02 0.62 0.00 0.00 1.07 0.00 0.00 176.91 178.57 1s5r h ALA 374 N 0.52 1.00 0.03 6.32 0.00 -1.15 -3.16 119.26 122.82 1s5r h ALA 374 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 1s5r h ALA 374 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1s5r h ALA 374 CO 0.02 0.00 -1.83 0.54 0.00 0.00 0.00 179.25 177.98 1s5r n ARG 375 N -2.97 0.67 0.00 0.00 5.12 0.55 -4.66 116.66 115.37 1s5r n ARG 375 Ca 0.02 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.21 1s5r n ARG 375 Cb 0.36 -1.76 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 1s5r n ARG 375 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1s5r n GLN 376 N -3.14 0.00 -1.09 5.56 -0.06 -0.24 -4.79 117.38 113.62 1s5r n GLN 376 Ca -0.22 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.72 1s5r n GLN 376 Cb 1.06 -0.61 -0.03 0.00 -4.06 0.00 0.00 30.24 26.60 1s5r n GLN 376 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1s5r n ARG 377 N -0.13 -1.80 -4.08 3.69 1.74 -1.24 -4.93 116.66 109.89 1s5r n ARG 377 Ca 0.00 0.65 -0.35 0.00 -0.77 0.00 0.00 57.85 57.38 1s5r n ARG 377 Cb 0.00 -4.93 -0.07 0.00 -1.02 0.00 0.00 32.46 26.44 1s5r n ARG 377 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1s5r s ARG 378 N -2.34 3.21 -0.06 5.56 1.81 -1.26 -5.04 118.95 120.83 1s5r s ARG 378 Ca 0.00 -0.32 -0.05 0.00 -1.72 0.00 0.00 55.73 53.64 1s5r s ARG 378 Cb 0.00 -2.98 -0.02 0.00 -0.45 0.00 0.00 34.95 31.50 1s5r s ARG 378 CO 0.00 0.72 -0.10 0.00 -0.68 0.00 0.00 175.30 175.24 1s5r n ALA 379 N 1.74 0.25 1.43 2.13 0.00 -1.26 -5.25 120.51 119.55 1s5r n ALA 379 Ca -0.17 -0.37 0.14 0.00 0.00 0.00 0.00 53.44 53.03 1s5r n ALA 379 Cb 0.54 0.01 0.46 0.00 0.00 0.00 0.00 19.45 20.46 1s5r n ALA 379 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93