#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 0.18 -0.26 -0.67 5.36 -1.26 -5.13 117.98 116.21 1s5r s PHE 359 Ca 0.00 -0.02 -0.02 0.00 -0.96 0.00 0.00 56.93 55.93 1s5r s PHE 359 Cb 0.00 -0.15 0.08 0.00 -0.34 0.00 0.00 43.02 42.61 1s5r s PHE 359 CO 0.00 -0.02 0.07 0.95 -1.46 0.00 0.00 175.22 174.76 1s5r s THR 360 N 0.10 0.65 0.05 0.12 -4.23 -1.26 -5.14 115.64 105.93 1s5r s THR 360 Ca -0.01 -0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 59.53 1s5r s THR 360 Cb -0.03 -1.33 0.01 0.00 1.34 0.00 0.00 72.50 72.50 1s5r s THR 360 CO -0.00 -0.46 0.03 -0.81 -0.54 0.00 0.00 174.62 172.84 1s5r n PRO 361 N 4.97 -1.88 0.04 3.99 -0.04 -1.26 -4.83 135.00 135.99 1s5r n PRO 361 Ca -0.06 -0.05 0.06 0.00 -0.04 0.00 0.00 63.50 63.41 1s5r n PRO 361 Cb 0.44 -0.06 0.29 0.00 -0.04 0.00 0.00 33.50 34.13 1s5r n PRO 361 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1s5r n MET 362 N -2.02 0.04 -1.70 0.54 0.00 -1.26 -4.83 117.12 107.90 1s5r n MET 362 Ca 0.00 0.37 -0.19 0.00 -0.00 0.00 0.00 57.70 57.89 1s5r n MET 362 Cb 0.02 -1.60 -0.07 0.00 0.00 0.00 0.00 33.22 31.57 1s5r n MET 362 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1s5r n ASP 363 N -1.69 -5.27 0.00 6.12 8.00 -1.26 -4.81 116.55 117.65 1s5r n ASP 363 Ca 0.02 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.89 1s5r n ASP 363 Cb 0.13 -4.39 0.00 0.00 -0.02 0.00 0.00 41.12 36.84 1s5r n ASP 363 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1s5r n SER 364 N -1.11 0.00 -0.44 -2.24 2.88 -1.26 -5.05 113.62 106.40 1s5r n SER 364 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1s5r n SER 364 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1s5r n SER 364 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1s5r n SER 365 N -0.61 0.00 -0.35 -3.46 7.64 -1.26 -4.96 113.62 110.61 1s5r n SER 365 Ca 0.00 -0.94 0.04 0.00 1.01 0.00 0.00 58.87 58.97 1s5r n SER 365 Cb 0.00 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.39 1s5r n SER 365 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s5r h ALA 366 N 0.00 1.37 0.00 -0.43 0.00 -1.96 0.27 119.26 118.51 1s5r h ALA 366 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1s5r h ALA 366 Cb 0.94 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1s5r h ALA 366 CO 0.00 0.31 -0.08 -0.39 0.00 0.00 0.00 179.25 179.08 1s5r h VAL 367 N 1.04 0.70 0.17 0.00 -1.51 -1.99 -1.90 116.25 112.75 1s5r h VAL 367 Ca 0.44 -0.34 -0.01 0.00 -1.23 0.00 0.00 66.70 65.57 1s5r h VAL 367 Cb 0.29 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1s5r h VAL 367 CO -0.21 0.08 -0.08 0.22 -1.23 0.00 0.00 177.57 176.35 1s5r h TYR 368 N 0.00 -0.21 -0.81 5.19 3.20 -1.35 -1.52 116.97 121.48 1s5r h TYR 368 Ca -0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1s5r h TYR 368 Cb 0.20 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1s5r h TYR 368 CO 0.00 0.21 0.51 -0.24 -1.64 0.00 0.00 178.16 177.00 1s5r h VAL 369 N -0.89 1.08 -0.29 1.81 3.04 -1.35 0.15 116.25 119.80 1s5r h VAL 369 Ca -0.02 -0.33 -0.02 0.00 -1.01 0.00 0.00 66.70 65.32 1s5r h VAL 369 Cb 0.51 0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.82 1s5r h VAL 369 CO 0.04 0.17 0.12 -0.07 -1.01 0.00 0.00 177.57 176.82 1s5r h LEU 370 N 0.96 0.40 -1.96 3.16 -0.00 -1.43 -1.86 115.31 114.58 1s5r h LEU 370 Ca 0.34 -0.16 -0.02 0.00 -0.00 0.00 0.00 57.88 58.03 1s5r h LEU 370 Cb 0.08 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.63 1s5r h LEU 370 CO -0.14 0.46 -0.10 -1.28 -0.00 0.00 0.00 178.44 177.38 1s5r h SER 371 N 0.33 0.00 0.01 -0.43 0.87 -0.64 -2.01 113.55 111.68 1s5r h SER 371 Ca 0.10 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1s5r h SER 371 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1s5r h SER 371 CO -0.01 0.10 -0.01 -1.28 -0.53 0.00 0.00 176.83 175.11 1s5r h SER 372 N 0.00 -0.02 -0.79 6.23 0.87 -0.02 -1.58 113.55 118.26 1s5r h SER 372 Ca -0.00 -0.61 -0.02 0.00 -1.23 0.00 0.00 61.79 59.93 1s5r h SER 372 Cb 0.32 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 1s5r h SER 372 CO 0.01 0.61 0.40 0.24 -0.53 0.00 0.00 176.83 177.56 1s5r h MET 373 N -0.65 1.12 0.42 2.24 2.07 -1.15 -0.63 114.93 118.35 1s5r h MET 373 Ca -0.00 -0.15 -0.02 0.00 -2.07 0.00 0.00 59.70 57.46 1s5r h MET 373 Cb 0.62 -0.21 0.00 0.00 -1.87 0.00 0.00 31.60 30.15 1s5r h MET 373 CO 0.00 0.85 -0.20 0.00 1.07 0.00 0.00 176.91 178.63 1s5r h ALA 374 N 1.21 -0.57 -0.54 6.32 0.00 -1.43 -2.58 119.26 121.67 1s5r h ALA 374 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1s5r h ALA 374 Cb 0.08 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1s5r h ALA 374 CO -0.04 -0.67 0.36 0.00 0.00 0.00 0.00 179.25 178.89 1s5r h ARG 375 N -0.85 0.72 0.00 0.00 2.47 -1.27 -1.53 114.38 113.92 1s5r h ARG 375 Ca -0.06 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1s5r h ARG 375 Cb 0.55 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1s5r h ARG 375 CO 0.09 0.48 0.00 1.04 0.56 0.00 0.00 179.97 182.14 1s5r n GLN 376 N -4.70 0.00 -2.08 0.04 1.13 -0.25 -4.32 117.38 107.21 1s5r n GLN 376 Ca 0.03 0.33 -0.42 0.00 -1.94 0.00 0.00 57.00 55.00 1s5r n GLN 376 Cb 0.02 -1.51 -0.03 0.00 0.11 0.00 0.00 30.24 28.84 1s5r n GLN 376 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1s5r s ARG 377 N -3.00 4.23 -0.11 -1.09 3.52 -0.58 -2.07 118.95 119.84 1s5r s ARG 377 Ca 0.05 2.14 0.00 0.00 -0.13 0.00 0.00 55.73 57.78 1s5r s ARG 377 Cb 0.07 -3.68 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1s5r s ARG 377 CO 0.18 -0.70 0.00 -2.13 -0.81 0.00 0.00 175.30 171.85 1s5r n ARG 378 N 5.88 -1.80 -3.66 5.12 3.00 -1.26 -4.95 116.66 118.98 1s5r n ARG 378 Ca 0.15 0.50 -0.21 0.00 -0.00 0.00 0.00 57.85 58.29 1s5r n ARG 378 Cb 0.42 -4.87 -0.01 0.00 0.00 0.00 0.00 32.46 28.00 1s5r n ARG 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1s5r s ALA 379 N -1.17 3.96 0.00 5.13 0.00 -0.88 -5.22 121.76 123.57 1s5r s ALA 379 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1s5r s ALA 379 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1s5r s ALA 379 CO 0.00 0.08 0.00 0.45 0.00 0.00 0.00 175.76 176.29