#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 3.25 0.92 2.11 0.40 -1.26 -5.01 117.98 118.39 1s5r s PHE 359 Ca 0.00 -0.97 -0.10 0.00 -0.60 0.00 0.00 56.93 55.25 1s5r s PHE 359 Cb 0.00 -3.21 0.15 0.00 0.51 0.00 0.00 43.02 40.46 1s5r s PHE 359 CO 0.00 -0.81 1.12 0.95 0.70 0.00 0.00 175.22 177.18 1s5r s THR 360 N 1.63 2.28 0.04 0.64 -4.23 -1.26 -4.69 115.64 110.05 1s5r s THR 360 Ca 0.04 0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.55 1s5r s THR 360 Cb -0.25 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.36 1s5r s THR 360 CO 0.06 -0.12 1.15 -0.65 -0.54 0.00 0.00 174.62 174.53 1s5r h PRO 361 N -1.83 -0.06 0.00 3.99 0.11 -1.95 0.10 132.00 132.36 1s5r h PRO 361 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1s5r h PRO 361 Cb 1.27 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1s5r h PRO 361 CO 0.44 -0.04 -1.09 0.00 -0.21 0.00 0.00 178.00 177.11 1s5r n MET 362 N -3.55 2.45 0.00 1.05 0.00 -1.26 -3.19 117.12 112.61 1s5r n MET 362 Ca -0.00 -0.01 0.06 0.00 0.00 0.00 0.00 57.70 57.75 1s5r n MET 362 Cb 0.09 -1.04 0.36 0.00 0.00 0.00 0.00 33.22 32.63 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 -1.88 0.00 0.00 3.17 9.92 -1.26 -3.08 116.55 123.42 1s5r n ASP 363 Ca -0.02 -0.38 0.00 0.00 -0.53 0.00 0.00 54.79 53.86 1s5r n ASP 363 Cb 0.37 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 1s5r n ASP 363 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1s5r n SER 364 N -1.00 0.00 -2.24 -2.24 7.64 -1.22 -4.82 113.62 109.74 1s5r n SER 364 Ca 0.09 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.72 1s5r n SER 364 Cb 0.04 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.17 4.79 0.03 6.43 2.88 0.02 -4.77 113.62 122.83 1s5r n SER 365 Ca 0.00 -3.72 0.04 0.00 -1.33 0.00 0.00 58.87 53.86 1s5r n SER 365 Cb 0.00 -0.40 0.17 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 n ALA 366 N -0.60 1.17 0.13 -1.46 0.00 -1.18 -2.82 120.51 115.75 1s5r n ALA 366 Ca 0.41 0.02 0.17 0.00 0.00 0.00 0.00 53.44 54.05 1s5r n ALA 366 Cb 0.82 -1.11 0.55 0.00 0.00 0.00 0.00 19.45 19.71 1s5r n ALA 366 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1s5r h VAL 367 N 0.00 0.11 0.37 0.00 3.04 -1.87 -1.77 116.25 116.13 1s5r h VAL 367 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 1s5r h VAL 367 Cb 0.07 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 29.73 1s5r h VAL 367 CO 0.00 0.00 -0.18 0.22 -1.01 0.00 0.00 177.57 176.60 1s5r h TYR 368 N 0.00 -0.46 -0.94 3.17 3.20 -1.85 0.42 116.97 120.50 1s5r h TYR 368 Ca 0.18 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.08 1s5r h TYR 368 Cb 1.58 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 39.95 1s5r h TYR 368 CO 0.00 -0.29 0.62 -0.24 -1.64 0.00 0.00 178.16 176.61 1s5r h VAL 369 N -0.53 1.14 -0.42 1.81 3.04 -1.64 -1.51 116.25 118.15 1s5r h VAL 369 Ca -0.05 -0.40 -0.06 0.00 -1.01 0.00 0.00 66.70 65.18 1s5r h VAL 369 Cb 0.38 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 29.52 1s5r h VAL 369 CO 0.08 0.21 -0.01 -0.07 -1.01 0.00 0.00 177.57 176.78 1s5r h LEU 370 N 1.16 0.64 -0.30 3.16 4.07 -1.37 -1.58 115.31 121.09 1s5r h LEU 370 Ca 0.38 -0.14 -0.05 0.00 0.08 0.00 0.00 57.88 58.15 1s5r h LEU 370 Cb 0.05 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 1s5r h LEU 370 CO -0.12 0.72 -0.02 0.28 -1.08 0.00 0.00 178.44 178.22 1s5r h SER 371 N 0.64 0.53 -0.33 -0.43 0.02 0.84 -1.91 113.55 112.90 1s5r h SER 371 Ca 0.13 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.68 1s5r h SER 371 Cb 0.41 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1s5r h SER 371 CO 0.02 0.73 -0.03 -1.28 -1.14 0.00 0.00 176.83 175.13 1s5r h SER 372 N 0.32 0.68 -0.39 3.07 0.87 -1.21 0.70 113.55 117.59 1s5r h SER 372 Ca 0.08 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.42 1s5r h SER 372 Cb 0.47 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1s5r h SER 372 CO 0.02 0.77 0.01 -0.03 -0.53 0.00 0.00 176.83 177.07 1s5r h MET 373 N 0.66 0.68 0.18 2.24 -1.53 -1.13 -1.42 114.93 114.61 1s5r h MET 373 Ca 0.13 -0.21 -0.26 0.00 -3.44 0.00 0.00 59.70 55.92 1s5r h MET 373 Cb 0.45 -0.07 0.03 0.00 -0.55 0.00 0.00 31.60 31.47 1s5r h MET 373 CO 0.02 0.77 -1.13 0.00 0.14 0.00 0.00 176.91 176.71 1s5r h ALA 374 N 0.89 -0.11 -0.32 0.39 0.00 -1.23 -3.34 119.26 115.54 1s5r h ALA 374 Ca 0.11 -0.77 -0.10 0.00 0.00 0.00 0.00 54.91 54.16 1s5r h ALA 374 Cb 0.45 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1s5r h ALA 374 CO 0.02 0.54 -0.20 0.00 0.00 0.00 0.00 179.25 179.61 1s5r h ARG 375 N -0.07 0.61 0.00 0.00 2.47 -0.92 -3.35 114.38 113.11 1s5r h ARG 375 Ca -0.19 -0.22 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 1s5r h ARG 375 Cb 1.88 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 30.16 1s5r h ARG 375 CO 0.21 0.77 0.00 0.94 0.56 0.00 0.00 179.97 182.45 1s5r n GLN 376 N -4.14 0.00 -3.87 0.04 -0.06 -0.54 -4.85 117.38 103.96 1s5r n GLN 376 Ca 0.00 0.16 -0.27 0.00 -2.00 0.00 0.00 57.00 54.90 1s5r n GLN 376 Cb 0.39 -0.88 0.02 0.00 -4.06 0.00 0.00 30.24 25.71 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 -0.54 -4.80 0.00 3.69 1.74 -1.26 -4.01 116.66 111.47 1s5r n ARG 377 Ca 0.00 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 1s5r n ARG 377 Cb 0.00 -5.21 0.00 0.00 -1.02 0.00 0.00 32.46 26.23 1s5r n ARG 377 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1s5r n ARG 378 N -4.48 0.00 -4.11 5.56 3.00 -1.26 -4.65 116.66 110.72 1s5r n ARG 378 Ca -0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.61 1s5r n ARG 378 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.98 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 -1.00 0.55 0.00 5.13 0.00 -1.26 -5.22 121.76 119.96 1s5r s ALA 379 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1s5r s ALA 379 Cb 0.00 1.24 0.00 0.00 0.00 0.00 0.00 23.12 24.36 1s5r s ALA 379 CO 0.00 -0.72 0.00 0.45 0.00 0.00 0.00 175.76 175.49