#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 -0.88 -0.33 1.24 -0.71 -1.26 -5.08 117.98 110.97 1s5r s PHE 359 Ca 0.00 1.96 0.17 0.00 -1.04 0.00 0.00 56.93 58.02 1s5r s PHE 359 Cb 0.00 0.42 0.45 0.00 -1.21 0.00 0.00 43.02 42.67 1s5r s PHE 359 CO 0.00 -0.43 0.95 0.25 -1.34 0.00 0.00 175.22 174.65 1s5r n THR 360 N 3.32 0.84 0.00 -4.49 -2.24 -1.26 -4.87 114.28 105.58 1s5r n THR 360 Ca -0.16 -3.12 0.00 0.00 -2.27 0.00 0.00 64.05 58.49 1s5r n THR 360 Cb 0.57 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1s5r n THR 360 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1s5r n PRO 361 N -0.05 0.00 -0.04 -0.78 -0.04 -1.26 -4.76 135.00 128.07 1s5r n PRO 361 Ca 0.10 0.14 0.02 0.00 -0.04 0.00 0.00 63.50 63.72 1s5r n PRO 361 Cb 0.81 -0.54 0.04 0.00 -0.04 0.00 0.00 33.50 33.77 1s5r n PRO 361 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1s5r n MET 362 N -1.40 2.77 0.04 0.54 2.81 -1.26 -4.62 117.12 116.00 1s5r n MET 362 Ca 0.00 -1.73 0.07 0.00 -1.81 0.00 0.00 57.70 54.23 1s5r n MET 362 Cb 0.00 -1.11 0.30 0.00 -0.71 0.00 0.00 33.22 31.70 1s5r n MET 362 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1s5r n ASP 363 N -0.49 0.16 -0.51 7.83 -0.08 -1.26 -1.73 116.55 120.47 1s5r n ASP 363 Ca 0.04 0.55 0.02 0.00 -1.51 0.00 0.00 54.79 53.89 1s5r n ASP 363 Cb 0.33 -0.58 0.03 0.00 2.34 0.00 0.00 41.12 43.25 1s5r n ASP 363 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1s5r n SER 364 N -1.69 0.58 0.11 1.67 3.41 -1.26 -4.71 113.62 111.72 1s5r n SER 364 Ca 0.02 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 1s5r n SER 364 Cb 0.14 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1s5r n SER 364 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1s5r n SER 365 N -0.25 0.34 0.24 4.04 2.88 -0.95 -4.81 113.62 115.11 1s5r n SER 365 Ca 0.04 0.36 0.16 0.00 -1.33 0.00 0.00 58.87 58.10 1s5r n SER 365 Cb 0.73 0.12 0.67 0.00 -0.75 0.00 0.00 64.21 64.98 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 0.00 1.00 -0.62 -1.46 0.00 -1.68 -2.91 119.26 113.59 1s5r h ALA 366 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1s5r h ALA 366 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1s5r h ALA 366 CO 0.00 0.00 0.41 -0.39 0.00 0.00 0.00 179.25 179.27 1s5r h VAL 367 N 0.00 1.07 -0.65 0.00 -1.51 -1.84 -1.68 116.25 111.64 1s5r h VAL 367 Ca 0.00 -0.25 -0.07 0.00 -1.23 0.00 0.00 66.70 65.16 1s5r h VAL 367 Cb 0.43 0.29 -0.03 0.00 -2.13 0.00 0.00 31.29 29.85 1s5r h VAL 367 CO 0.00 0.13 0.15 1.88 -1.23 0.00 0.00 177.57 178.51 1s5r h TYR 368 N 0.72 1.10 0.78 5.19 0.05 -1.85 -0.24 116.97 122.73 1s5r h TYR 368 Ca 0.25 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.86 1s5r h TYR 368 Cb 0.10 -0.31 0.01 0.00 1.01 0.00 0.00 36.73 37.54 1s5r h TYR 368 CO -0.00 0.92 -0.38 0.28 -1.05 0.00 0.00 178.16 177.93 1s5r h VAL 369 N 0.97 0.05 -0.69 -2.88 2.07 -1.49 -2.07 116.25 112.21 1s5r h VAL 369 Ca 0.20 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1s5r h VAL 369 Cb 0.37 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 1s5r h VAL 369 CO 0.00 0.00 0.45 -0.07 0.02 0.00 0.00 177.57 177.98 1s5r h LEU 370 N -1.25 0.64 0.85 2.57 3.38 -1.41 -1.55 115.31 118.53 1s5r h LEU 370 Ca -0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1s5r h LEU 370 Cb 0.81 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.44 1s5r h LEU 370 CO 0.18 0.42 -0.41 -1.28 0.09 0.00 0.00 178.44 177.44 1s5r h SER 371 N 0.73 -0.96 -0.76 -0.43 0.87 -0.98 -2.02 113.55 109.99 1s5r h SER 371 Ca 0.29 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.95 1s5r h SER 371 Cb 0.23 0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 62.38 1s5r h SER 371 CO -0.09 -0.65 0.45 0.77 -0.53 0.00 0.00 176.83 176.78 1s5r h SER 372 N -1.22 0.69 -0.37 6.23 4.64 -1.22 0.41 113.55 122.71 1s5r h SER 372 Ca -0.12 0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1s5r h SER 372 Cb 0.87 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.81 1s5r h SER 372 CO 0.19 0.44 0.15 0.24 -0.87 0.00 0.00 176.83 176.98 1s5r h MET 373 N 0.82 0.30 0.00 4.77 2.07 -1.27 -0.40 114.93 121.23 1s5r h MET 373 Ca 0.33 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.95 1s5r h MET 373 Cb 0.18 -0.07 0.00 0.00 -1.87 0.00 0.00 31.60 29.84 1s5r h MET 373 CO -0.18 0.20 -0.38 0.00 1.07 0.00 0.00 176.91 177.62 1s5r h ALA 374 N 1.22 0.79 0.00 6.32 0.00 -0.99 -3.28 119.26 123.31 1s5r h ALA 374 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1s5r h ALA 374 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1s5r h ALA 374 CO -0.15 0.00 -0.68 -0.09 0.00 0.00 0.00 179.25 178.33 1s5r h ARG 375 N 0.00 0.00 0.00 0.00 9.65 0.29 -3.39 114.38 120.93 1s5r h ARG 375 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1s5r h ARG 375 Cb 0.90 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.48 1s5r h ARG 375 CO 0.00 0.64 0.00 0.94 2.80 0.00 0.00 179.97 184.35 1s5r n GLN 376 N -3.25 0.00 0.00 0.20 7.27 -0.20 -4.75 117.38 116.65 1s5r n GLN 376 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1s5r n GLN 376 Cb 0.80 -0.78 0.00 0.00 2.41 0.00 0.00 30.24 32.67 1s5r n GLN 376 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1s5r n ARG 377 N -0.34 0.00 -0.61 3.69 1.74 -1.26 -4.61 116.66 115.26 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 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.00 1.24 -2.02 5.56 5.12 -1.26 -4.58 116.66 120.72 1s5r n ARG 378 Ca 0.00 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.71 1s5r n ARG 378 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1s5r n ARG 378 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1s5r n ALA 379 N -3.00 -0.47 -1.19 7.54 0.00 -1.26 -5.16 120.51 116.96 1s5r n ALA 379 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1s5r n ALA 379 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1s5r n ALA 379 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37