#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 2.91 0.17 -0.67 5.36 -1.26 -4.97 117.98 119.53 1s5r s PHE 359 Ca 0.00 -0.01 0.00 0.00 -0.96 0.00 0.00 56.93 55.96 1s5r s PHE 359 Cb 0.00 -1.66 0.00 0.00 -0.34 0.00 0.00 43.02 41.02 1s5r s PHE 359 CO 0.00 0.35 0.00 2.41 -1.46 0.00 0.00 175.22 176.52 1s5r n THR 360 N 1.87 0.00 -2.72 0.12 -1.04 -1.26 -5.11 114.28 106.14 1s5r n THR 360 Ca -0.17 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 1s5r n THR 360 Cb 0.53 -0.11 -0.03 0.00 -1.82 0.00 0.00 70.33 68.90 1s5r n THR 360 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1s5r s PRO 361 N -2.00 4.43 0.00 -2.82 0.04 -1.26 -4.86 135.00 128.53 1s5r s PRO 361 Ca 0.00 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1s5r s PRO 361 Cb 0.00 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1s5r s PRO 361 CO 0.00 -0.27 0.55 -0.12 0.04 0.00 0.00 177.00 177.20 1s5r n MET 362 N 4.83 0.00 0.00 4.56 1.56 -1.26 -4.98 117.12 121.83 1s5r n MET 362 Ca 0.08 0.43 0.00 0.00 -0.27 0.00 0.00 57.70 57.93 1s5r n MET 362 Cb 0.49 -1.22 0.00 0.00 2.15 0.00 0.00 33.22 34.64 1s5r n MET 362 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1s5r n ASP 363 N -1.78 0.00 0.00 6.12 -0.08 -1.26 -5.04 116.55 114.51 1s5r n ASP 363 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1s5r n ASP 363 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 -0.77 0.00 -2.69 1.67 7.64 -1.26 -5.05 113.62 113.16 1s5r n SER 364 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1s5r n SER 364 Cb 0.00 -0.22 0.04 0.00 -1.01 0.00 0.00 64.21 63.03 1s5r n SER 364 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1s5r n SER 365 N -2.09 -1.77 0.09 6.43 3.41 -1.26 -5.03 113.62 113.39 1s5r n SER 365 Ca 0.00 -1.52 -0.22 0.00 -0.26 0.00 0.00 58.87 56.87 1s5r n SER 365 Cb 0.00 0.93 -0.14 0.00 -0.26 0.00 0.00 64.21 64.74 1s5r n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s5r h ALA 366 N 4.06 -0.05 0.00 7.33 0.00 -1.97 -3.22 119.26 125.41 1s5r h ALA 366 Ca -0.05 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.09 1s5r h ALA 366 Cb 1.16 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1s5r h ALA 366 CO -0.09 0.60 -0.02 0.28 0.00 0.00 0.00 179.25 180.02 1s5r h VAL 367 N 0.09 0.09 -0.01 0.00 2.07 -1.96 -2.15 116.25 114.38 1s5r h VAL 367 Ca -0.19 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1s5r h VAL 367 Cb 1.87 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1s5r h VAL 367 CO 0.22 0.02 -0.02 0.22 0.02 0.00 0.00 177.57 178.03 1s5r h TYR 368 N 0.00 0.04 -0.26 1.57 3.20 -1.97 -1.26 116.97 118.29 1s5r h TYR 368 Ca -0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1s5r h TYR 368 Cb 0.30 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1s5r h TYR 368 CO 0.00 0.57 -0.13 -0.24 -1.64 0.00 0.00 178.16 176.72 1s5r h VAL 369 N -0.51 1.30 -0.75 1.81 3.04 -1.56 0.18 116.25 119.76 1s5r h VAL 369 Ca 0.00 -1.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.47 1s5r h VAL 369 Cb 0.57 1.54 -0.04 0.00 -2.01 0.00 0.00 31.29 31.35 1s5r h VAL 369 CO 0.00 0.38 0.48 -0.07 -1.01 0.00 0.00 177.57 177.36 1s5r h LEU 370 N 0.28 0.88 -0.47 3.16 3.38 -1.48 -1.82 115.31 119.25 1s5r h LEU 370 Ca 0.06 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1s5r h LEU 370 Cb 0.65 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1s5r h LEU 370 CO 0.04 0.66 -0.66 0.77 0.09 0.00 0.00 178.44 179.34 1s5r h SER 371 N 1.02 0.48 -0.67 -0.43 4.64 -1.18 -2.02 113.55 115.38 1s5r h SER 371 Ca 0.27 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1s5r h SER 371 Cb -0.08 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 61.84 1s5r h SER 371 CO -0.06 1.01 0.39 -1.28 -0.87 0.00 0.00 176.83 176.03 1s5r h SER 372 N 0.30 0.82 0.18 4.97 0.87 -0.47 0.23 113.55 120.44 1s5r h SER 372 Ca -0.02 -0.07 -0.27 0.00 -1.23 0.00 0.00 61.79 60.20 1s5r h SER 372 Cb 1.22 -0.21 0.02 0.00 -0.44 0.00 0.00 62.40 62.99 1s5r h SER 372 CO 0.11 0.66 -1.09 0.00 -0.53 0.00 0.00 176.83 175.98 1s5r h MET 373 N 0.92 0.57 0.00 2.24 -0.00 -1.34 -1.14 114.93 116.19 1s5r h MET 373 Ca 0.24 -0.67 0.00 0.00 -0.00 0.00 0.00 59.70 59.27 1s5r h MET 373 Cb -0.00 0.20 0.00 0.00 -0.00 0.00 0.00 31.60 31.80 1s5r h MET 373 CO -0.04 1.27 0.00 0.00 -0.00 0.00 0.00 176.91 178.14 1s5r n ALA 374 N -2.62 2.21 -0.11 -3.00 0.00 -0.76 -3.52 120.51 112.71 1s5r n ALA 374 Ca -0.10 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1s5r n ALA 374 Cb 0.91 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.76 1s5r n ALA 374 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1s5r n ARG 375 N -2.00 0.74 0.27 0.00 0.63 0.79 -4.32 116.66 112.76 1s5r n ARG 375 Ca 0.06 0.03 0.16 0.00 -0.92 0.00 0.00 57.85 57.18 1s5r n ARG 375 Cb 0.37 -1.51 0.91 0.00 0.45 0.00 0.00 32.46 32.69 1s5r n ARG 375 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1s5r h GLN 376 N 0.00 0.00 -0.39 -0.14 5.75 -1.24 -1.02 115.11 118.07 1s5r h GLN 376 Ca -0.54 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 57.93 1s5r h GLN 376 Cb 2.13 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.66 1s5r h GLN 376 CO -0.00 0.00 0.14 0.07 -2.65 0.00 0.00 178.83 176.39 1s5r h ARG 377 N 0.00 0.55 -1.32 1.69 0.11 -1.75 -3.40 114.38 110.25 1s5r h ARG 377 Ca 0.03 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 60.02 1s5r h ARG 377 Cb 0.19 -0.10 -0.24 0.00 1.11 0.00 0.00 29.97 30.92 1s5r h ARG 377 CO -0.00 0.47 -0.38 0.50 0.10 0.00 0.00 179.97 180.66 1s5r s ARG 378 N -5.24 0.49 -0.06 0.08 6.06 -0.39 -5.15 118.95 114.75 1s5r s ARG 378 Ca -0.08 0.70 0.02 0.00 -2.50 0.00 0.00 55.73 53.87 1s5r s ARG 378 Cb 0.16 0.13 0.01 0.00 0.06 0.00 0.00 34.95 35.32 1s5r s ARG 378 CO 0.75 -0.75 -0.10 0.00 -2.50 0.00 0.00 175.30 172.70 1s5r s ALA 379 N 2.73 1.07 -2.00 6.12 0.00 -1.22 -4.85 121.76 123.61 1s5r s ALA 379 Ca 0.16 -0.31 0.28 0.00 0.00 0.00 0.00 51.96 52.09 1s5r s ALA 379 Cb -0.14 -0.50 1.68 0.00 0.00 0.00 0.00 23.12 24.16 1s5r s ALA 379 CO -0.22 0.09 2.02 0.43 0.00 0.00 0.00 175.76 178.09