#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 3.19 0.86 1.24 2.19 -1.26 -5.10 117.98 119.10 1s5r s PHE 359 Ca 0.00 0.15 -0.12 0.00 0.33 0.00 0.00 56.93 57.28 1s5r s PHE 359 Cb 0.00 -1.71 0.09 0.00 -1.31 0.00 0.00 43.02 40.09 1s5r s PHE 359 CO 0.00 0.51 1.00 0.25 1.83 0.00 0.00 175.22 178.81 1s5r n THR 360 N 1.30 1.05 0.27 0.12 -2.24 -1.26 -4.84 114.28 108.69 1s5r n THR 360 Ca -0.14 -0.16 0.03 0.00 -2.27 0.00 0.00 64.05 61.51 1s5r n THR 360 Cb 0.53 -1.01 0.14 0.00 -2.10 0.00 0.00 70.33 67.89 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 -3.12 0.09 0.00 -0.78 -0.04 -1.26 -2.26 135.00 127.63 1s5r n PRO 361 Ca 0.12 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1s5r n PRO 361 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.25 0.95 0.00 0.54 2.81 -1.26 -3.04 117.12 115.87 1s5r n MET 362 Ca 0.03 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.06 1s5r n MET 362 Cb 0.04 -1.05 0.61 0.00 -0.71 0.00 0.00 33.22 32.11 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 -0.45 0.32 0.00 7.83 2.03 -0.96 -3.75 116.55 121.57 1s5r n ASP 363 Ca 0.00 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.00 1s5r n ASP 363 Cb 0.02 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 1s5r n ASP 363 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1s5r n SER 364 N -1.14 0.00 0.09 1.67 7.64 -1.20 -4.75 113.62 115.93 1s5r n SER 364 Ca 0.13 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.96 1s5r n SER 364 Cb 0.28 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.46 1s5r n SER 364 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1s5r h SER 365 N 0.00 -0.25 0.37 6.43 0.87 -1.69 -3.06 113.55 116.21 1s5r h SER 365 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1s5r h SER 365 Cb 0.00 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1s5r h SER 365 CO 0.00 0.05 0.00 0.00 -0.53 0.00 0.00 176.83 176.35 1s5r h ALA 366 N -1.39 1.00 -0.02 6.23 0.00 -1.84 -1.85 119.26 121.38 1s5r h ALA 366 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1s5r h ALA 366 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1s5r h ALA 366 CO 0.05 0.00 -0.67 0.28 0.00 0.00 0.00 179.25 178.91 1s5r h VAL 367 N 0.00 1.45 -0.25 0.00 2.07 -1.75 -1.92 116.25 115.85 1s5r h VAL 367 Ca 0.00 -2.22 -0.12 0.00 0.82 0.00 0.00 66.70 65.17 1s5r h VAL 367 Cb 0.19 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1s5r h VAL 367 CO 0.00 0.64 -0.33 0.22 0.02 0.00 0.00 177.57 178.12 1s5r h TYR 368 N 0.08 0.82 -0.11 1.57 5.03 -1.22 -1.53 116.97 121.61 1s5r h TYR 368 Ca -0.01 -0.26 -0.05 0.00 2.58 0.00 0.00 58.73 60.98 1s5r h TYR 368 Cb 1.20 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 39.32 1s5r h TYR 368 CO 0.01 1.01 -0.15 -0.24 -1.32 0.00 0.00 178.16 177.48 1s5r h VAL 369 N 0.39 1.37 -0.61 1.81 3.04 -1.57 -1.95 116.25 118.73 1s5r h VAL 369 Ca 0.03 -1.37 0.00 0.00 -1.01 0.00 0.00 66.70 64.36 1s5r h VAL 369 Cb 0.91 2.03 -0.03 0.00 -2.01 0.00 0.00 31.29 32.19 1s5r h VAL 369 CO 0.08 0.39 0.40 -0.07 -1.01 0.00 0.00 177.57 177.36 1s5r h LEU 370 N -0.14 0.71 0.67 3.16 3.38 -1.41 -1.06 115.31 120.62 1s5r h LEU 370 Ca 0.01 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1s5r h LEU 370 Cb 0.70 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1s5r h LEU 370 CO 0.03 0.53 -0.32 -1.28 0.09 0.00 0.00 178.44 177.49 1s5r h SER 371 N 0.83 -0.76 -0.37 -0.43 0.87 -1.30 -2.01 113.55 110.39 1s5r h SER 371 Ca 0.22 -0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.86 1s5r h SER 371 Cb -0.08 0.20 -0.08 0.00 -0.44 0.00 0.00 62.40 62.00 1s5r h SER 371 CO -0.05 -0.48 -0.14 -1.28 -0.53 0.00 0.00 176.83 174.35 1s5r h SER 372 N -1.00 -0.49 -0.61 6.23 0.87 -1.27 0.34 113.55 117.62 1s5r h SER 372 Ca -0.09 0.13 0.09 0.00 -1.23 0.00 0.00 61.79 60.69 1s5r h SER 372 Cb 0.72 0.29 -0.07 0.00 -0.44 0.00 0.00 62.40 62.89 1s5r h SER 372 CO 0.15 -0.18 0.24 0.24 -0.53 0.00 0.00 176.83 176.76 1s5r h MET 373 N -0.07 0.42 0.00 2.24 2.07 -1.17 0.38 114.93 118.81 1s5r h MET 373 Ca 0.18 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.79 1s5r h MET 373 Cb 0.35 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.98 1s5r h MET 373 CO -0.42 0.28 0.00 0.00 1.07 0.00 0.00 176.91 177.84 1s5r n ALA 374 N -2.45 2.32 0.76 6.32 0.00 -0.67 -3.13 120.51 123.66 1s5r n ALA 374 Ca 0.09 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1s5r n ALA 374 Cb 0.26 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 18.12 1s5r n ALA 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1s5r n ARG 375 N -1.49 0.32 0.00 0.00 5.12 0.11 -4.18 116.66 116.54 1s5r n ARG 375 Ca 0.07 -0.04 0.13 0.00 -1.93 0.00 0.00 57.85 56.08 1s5r n ARG 375 Cb 0.33 -1.47 0.63 0.00 -1.16 0.00 0.00 32.46 30.79 1s5r n ARG 375 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1s5r n GLN 376 N -1.64 0.21 -1.86 5.56 1.13 0.11 -4.53 117.38 116.35 1s5r n GLN 376 Ca 0.02 0.03 -0.42 0.00 -1.94 0.00 0.00 57.00 54.70 1s5r n GLN 376 Cb 0.37 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.19 1s5r n GLN 376 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1s5r s ARG 377 N -2.77 4.17 -1.32 -1.09 1.70 -1.26 -2.12 118.95 116.26 1s5r s ARG 377 Ca 0.20 2.39 0.00 0.00 -0.47 0.00 0.00 55.73 57.85 1s5r s ARG 377 Cb 0.18 -3.91 0.00 0.00 -0.57 0.00 0.00 34.95 30.65 1s5r s ARG 377 CO 0.45 -0.85 0.00 0.54 -1.08 0.00 0.00 175.30 174.36 1s5r n ARG 378 N 6.76 -1.76 0.14 3.89 1.74 -1.26 -4.80 116.66 121.37 1s5r n ARG 378 Ca 0.18 0.74 0.12 0.00 -0.77 0.00 0.00 57.85 58.12 1s5r n ARG 378 Cb 0.41 -5.20 0.25 0.00 -1.02 0.00 0.00 32.46 26.91 1s5r n ARG 378 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1s5r h ALA 379 N 0.85 0.89 0.00 7.54 0.00 -1.66 -3.55 119.26 123.33 1s5r h ALA 379 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1s5r h ALA 379 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1s5r h ALA 379 CO 0.40 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.52