#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 -0.69 0.20 2.11 5.36 -1.26 -5.17 117.98 118.53 1s5r s PHE 359 Ca 0.00 1.51 -0.05 0.00 -0.96 0.00 0.00 56.93 57.43 1s5r s PHE 359 Cb 0.00 0.32 -0.06 0.00 -0.34 0.00 0.00 43.02 42.94 1s5r s PHE 359 CO 0.00 -0.36 0.45 0.95 -1.46 0.00 0.00 175.22 174.80 1s5r s THR 360 N 1.01 5.10 0.33 0.12 -4.23 -1.26 -5.10 115.64 111.61 1s5r s THR 360 Ca -0.06 0.05 -0.06 0.00 -1.18 0.00 0.00 61.69 60.44 1s5r s THR 360 Cb -0.06 -3.66 0.09 0.00 1.34 0.00 0.00 72.50 70.20 1s5r s THR 360 CO -0.09 -0.09 0.21 -0.81 -0.54 0.00 0.00 174.62 173.30 1s5r n PRO 361 N -0.29 -2.43 0.12 3.99 -0.04 -1.26 -4.93 135.00 130.17 1s5r n PRO 361 Ca -0.02 -0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 62.96 1s5r n PRO 361 Cb 0.53 -0.43 -0.07 0.00 -0.04 0.00 0.00 33.50 33.48 1s5r n PRO 361 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1s5r h MET 362 N 0.00 -0.58 0.00 0.54 1.85 -1.99 -3.47 114.93 111.28 1s5r h MET 362 Ca -0.09 0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1s5r h MET 362 Cb 0.31 0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.47 1s5r h MET 362 CO 0.06 -0.39 0.00 -3.47 -0.40 0.00 0.00 176.91 172.71 1s5r n ASP 363 N -4.65 0.00 0.00 1.39 -0.08 -1.26 -5.00 116.55 106.95 1s5r n ASP 363 Ca -0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1s5r n ASP 363 Cb 0.31 0.18 0.00 0.00 2.34 0.00 0.00 41.12 43.96 1s5r n ASP 363 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1s5r n SER 364 N -1.71 0.00 -0.12 1.67 7.64 -1.26 -4.96 113.62 114.88 1s5r n SER 364 Ca 0.00 -0.97 -0.23 0.00 1.01 0.00 0.00 58.87 58.68 1s5r n SER 364 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1s5r n SER 364 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1s5r n SER 365 N 0.00 1.81 -0.18 6.43 2.88 -1.26 -3.92 113.62 119.38 1s5r n SER 365 Ca 0.00 0.31 -0.05 0.00 -1.33 0.00 0.00 58.87 57.80 1s5r n SER 365 Cb 0.48 -0.74 0.04 0.00 -0.75 0.00 0.00 64.21 63.24 1s5r n SER 365 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s5r h ALA 366 N -0.91 0.68 0.00 -1.46 0.00 -1.97 -0.73 119.26 114.86 1s5r h ALA 366 Ca -0.51 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1s5r h ALA 366 Cb 1.43 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1s5r h ALA 366 CO -0.31 0.01 -0.39 -0.39 0.00 0.00 0.00 179.25 178.17 1s5r h VAL 367 N 0.62 1.24 -0.06 0.00 -1.51 -1.93 -2.10 116.25 112.50 1s5r h VAL 367 Ca 0.21 -1.37 -0.05 0.00 -1.23 0.00 0.00 66.70 64.26 1s5r h VAL 367 Cb 0.03 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1s5r h VAL 367 CO -0.10 0.39 -0.15 0.22 -1.23 0.00 0.00 177.57 176.70 1s5r h TYR 368 N 0.00 0.26 -0.12 5.19 3.20 -1.48 -1.38 116.97 122.64 1s5r h TYR 368 Ca -0.00 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 1s5r h TYR 368 Cb 0.72 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 1s5r h TYR 368 CO 0.00 0.76 0.03 -0.39 -1.64 0.00 0.00 178.16 176.92 1s5r h VAL 369 N -0.31 1.20 -0.58 1.81 -1.51 -1.12 -2.12 116.25 113.60 1s5r h VAL 369 Ca -0.00 -0.61 -0.03 0.00 -1.23 0.00 0.00 66.70 64.83 1s5r h VAL 369 Cb 0.76 1.38 -0.03 0.00 -2.13 0.00 0.00 31.29 31.27 1s5r h VAL 369 CO 0.03 0.18 0.25 -0.07 -1.23 0.00 0.00 177.57 176.73 1s5r h LEU 370 N -0.01 0.79 0.74 4.19 4.07 -1.48 0.26 115.31 123.87 1s5r h LEU 370 Ca 0.04 -0.16 -0.03 0.00 0.08 0.00 0.00 57.88 57.81 1s5r h LEU 370 Cb 0.25 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1s5r h LEU 370 CO 0.00 0.73 -0.49 0.77 -1.08 0.00 0.00 178.44 178.37 1s5r h SER 371 N 0.80 -1.25 0.23 -0.43 4.64 -1.19 -1.89 113.55 114.46 1s5r h SER 371 Ca 0.20 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 1s5r h SER 371 Cb 0.18 0.37 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1s5r h SER 371 CO -0.02 -0.73 -0.06 -1.28 -0.87 0.00 0.00 176.83 173.87 1s5r h SER 372 N -1.16 0.00 -0.06 4.97 0.87 -1.37 -0.22 113.55 116.58 1s5r h SER 372 Ca -0.10 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1s5r h SER 372 Cb 0.94 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1s5r h SER 372 CO 0.08 0.06 0.01 -0.03 -0.53 0.00 0.00 176.83 176.42 1s5r h MET 373 N 0.00 0.10 0.00 2.24 -1.53 -0.38 0.45 114.93 115.81 1s5r h MET 373 Ca -0.00 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.23 1s5r h MET 373 Cb 0.20 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.23 1s5r h MET 373 CO 0.01 0.32 -0.46 0.00 0.14 0.00 0.00 176.91 176.92 1s5r h ALA 374 N 0.77 0.73 0.00 0.39 0.00 -1.04 -3.30 119.26 116.81 1s5r h ALA 374 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1s5r h ALA 374 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1s5r h ALA 374 CO 0.00 0.00 -1.00 -0.09 0.00 0.00 0.00 179.25 178.17 1s5r h ARG 375 N 0.00 0.00 0.00 0.00 1.12 -0.99 -3.40 114.38 111.10 1s5r h ARG 375 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1s5r h ARG 375 Cb 0.87 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.83 1s5r h ARG 375 CO 0.00 0.13 0.00 0.94 -3.11 0.00 0.00 179.97 177.93 1s5r n GLN 376 N -2.83 0.00 0.00 0.20 -0.06 0.14 -4.95 117.38 109.88 1s5r n GLN 376 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.98 1s5r n GLN 376 Cb 0.65 -0.85 0.00 0.00 -4.06 0.00 0.00 30.24 25.98 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 -0.35 0.00 -0.01 3.69 1.74 -1.26 -4.47 116.66 116.00 1s5r n ARG 377 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1s5r n ARG 377 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1s5r n ARG 377 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1s5r n ARG 378 N -1.11 1.57 -3.99 5.56 5.12 -1.26 -4.95 116.66 117.60 1s5r n ARG 378 Ca 0.00 -1.17 -0.31 0.00 -1.93 0.00 0.00 57.85 54.44 1s5r n ARG 378 Cb 0.00 -1.01 -0.15 0.00 -1.16 0.00 0.00 32.46 30.13 1s5r n ARG 378 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1s5r s ALA 379 N -0.66 2.22 -1.60 7.54 0.00 -1.26 -5.32 121.76 122.68 1s5r s ALA 379 Ca 0.01 -1.55 0.13 0.00 0.00 0.00 0.00 51.96 50.55 1s5r s ALA 379 Cb 0.01 -1.51 0.10 0.00 0.00 0.00 0.00 23.12 21.72 1s5r s ALA 379 CO 0.01 -1.21 0.91 -1.13 0.00 0.00 0.00 175.76 174.33