#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5r n PHE 359 N 0.00 0.00 -1.32 2.11 -0.00 -1.26 -5.16 117.46 111.83 1s5r n PHE 359 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1s5r n PHE 359 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1s5r n PHE 359 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1s5r n THR 360 N 0.00 -5.34 -0.04 -2.13 -1.04 -1.26 -5.03 114.28 99.44 1s5r n THR 360 Ca 0.00 1.90 0.00 0.00 -2.04 0.00 0.00 64.05 63.91 1s5r n THR 360 Cb 0.00 -3.01 0.00 0.00 -1.82 0.00 0.00 70.33 65.50 1s5r n THR 360 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1s5r n PRO 361 N 0.41 0.87 0.00 -2.82 -0.04 -1.26 -4.98 135.00 127.18 1s5r n PRO 361 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1s5r n PRO 361 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -0.10 0.00 -2.65 0.54 0.00 -1.26 -4.85 117.12 108.80 1s5r n MET 362 Ca 0.00 0.48 -0.04 0.00 -0.00 0.00 0.00 57.70 58.14 1s5r n MET 362 Cb 0.00 -1.42 0.09 0.00 0.00 0.00 0.00 33.22 31.88 1s5r n MET 362 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1s5r n ASP 363 N -1.87 -1.00 -1.60 6.12 2.03 -1.26 -4.93 116.55 114.03 1s5r n ASP 363 Ca 0.00 -1.50 -0.17 0.00 0.52 0.00 0.00 54.79 53.64 1s5r n ASP 363 Cb 0.00 0.57 -0.07 0.00 -0.72 0.00 0.00 41.12 40.90 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 1.37 -4.58 -0.01 1.67 7.64 -1.26 -4.78 113.62 113.68 1s5r n SER 364 Ca -0.01 0.39 -0.03 0.00 1.01 0.00 0.00 58.87 60.22 1s5r n SER 364 Cb 0.73 -4.10 -0.01 0.00 -1.01 0.00 0.00 64.21 59.82 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 -1.06 1.29 -0.26 6.43 2.88 -1.26 -4.37 113.62 117.26 1s5r n SER 365 Ca -0.18 0.19 0.02 0.00 -1.33 0.00 0.00 58.87 57.58 1s5r n SER 365 Cb 0.57 -0.47 0.15 0.00 -0.75 0.00 0.00 64.21 63.71 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 -0.47 1.06 -0.53 -1.46 0.00 -1.96 -0.71 119.26 115.20 1s5r h ALA 366 Ca 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1s5r h ALA 366 Cb 0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1s5r h ALA 366 CO 0.00 0.02 0.02 -0.39 0.00 0.00 0.00 179.25 178.90 1s5r h VAL 367 N 0.69 1.25 0.17 0.00 -1.51 -1.96 -1.99 116.25 112.90 1s5r h VAL 367 Ca 0.37 -1.04 -0.01 0.00 -1.23 0.00 0.00 66.70 64.80 1s5r h VAL 367 Cb 0.36 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1s5r h VAL 367 CO -0.26 0.37 -0.08 0.22 -1.23 0.00 0.00 177.57 176.59 1s5r h TYR 368 N 0.83 -0.22 -0.10 5.19 3.20 -1.53 -1.06 116.97 123.28 1s5r h TYR 368 Ca 0.16 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.05 1s5r h TYR 368 Cb 0.47 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1s5r h TYR 368 CO 0.03 0.17 -0.04 -0.24 -1.64 0.00 0.00 178.16 176.44 1s5r h VAL 369 N -0.67 0.86 -0.45 1.81 3.04 -1.17 -1.34 116.25 118.33 1s5r h VAL 369 Ca -0.02 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.62 1s5r h VAL 369 Cb 0.48 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 30.61 1s5r h VAL 369 CO 0.04 0.00 0.09 -0.07 -1.01 0.00 0.00 177.57 176.62 1s5r h LEU 370 N -0.02 0.63 0.74 3.16 4.07 -1.44 -0.36 115.31 122.09 1s5r h LEU 370 Ca 0.05 -0.11 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 1s5r h LEU 370 Cb 0.10 -0.17 0.01 0.00 1.08 0.00 0.00 40.66 41.69 1s5r h LEU 370 CO -0.12 0.65 -0.35 -1.28 -1.08 0.00 0.00 178.44 176.25 1s5r h SER 371 N 0.66 -0.84 0.17 -0.43 0.87 -0.67 -2.14 113.55 111.18 1s5r h SER 371 Ca 0.15 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1s5r h SER 371 Cb 0.28 0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1s5r h SER 371 CO 0.00 -0.55 -0.07 -1.28 -0.53 0.00 0.00 176.83 174.40 1s5r h SER 372 N -1.09 0.00 0.15 6.23 0.87 -1.25 0.77 113.55 119.23 1s5r h SER 372 Ca -0.10 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1s5r h SER 372 Cb 0.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1s5r h SER 372 CO 0.17 0.07 -0.07 -0.03 -0.53 0.00 0.00 176.83 176.43 1s5r h MET 373 N 0.00 -0.19 -0.00 2.24 -1.53 -0.91 -1.04 114.93 113.50 1s5r h MET 373 Ca -0.00 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1s5r h MET 373 Cb 0.17 0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.27 1s5r h MET 373 CO 0.01 0.12 -0.36 0.00 0.14 0.00 0.00 176.91 176.82 1s5r n ALA 374 N -2.35 3.23 -0.05 0.39 0.00 -0.82 -3.93 120.51 116.98 1s5r n ALA 374 Ca -0.09 -0.31 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 1s5r n ALA 374 Cb 0.22 -1.19 -0.15 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.33 0.66 0.00 0.00 0.63 0.24 -4.61 116.66 112.24 1s5r n ARG 375 Ca 0.07 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 1s5r n ARG 375 Cb 0.33 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.56 1s5r n ARG 375 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1s5r n GLN 376 N -2.93 0.00 -2.31 -0.14 -0.06 -0.40 -5.03 117.38 106.52 1s5r n GLN 376 Ca -0.23 0.25 -0.01 0.00 -2.00 0.00 0.00 57.00 55.01 1s5r n GLN 376 Cb 1.09 -1.19 -0.01 0.00 -4.06 0.00 0.00 30.24 26.08 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 -1.26 -4.87 -2.73 3.69 1.74 -1.26 -4.83 116.66 107.14 1s5r n ARG 377 Ca 0.00 3.57 -0.02 0.00 -0.77 0.00 0.00 57.85 60.63 1s5r n ARG 377 Cb 0.00 -4.55 -0.02 0.00 -1.02 0.00 0.00 32.46 26.87 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 1.72 -3.64 -1.73 5.56 1.74 -1.26 -5.04 116.66 114.00 1s5r n ARG 378 Ca -0.05 2.87 -0.09 0.00 -0.77 0.00 0.00 57.85 59.81 1s5r n ARG 378 Cb 0.07 -4.73 0.04 0.00 -1.02 0.00 0.00 32.46 26.81 1s5r n ARG 378 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1s5r n ALA 379 N 1.26 0.39 0.63 7.54 0.00 -1.26 -5.25 120.51 123.82 1s5r n ALA 379 Ca -0.18 -0.90 0.05 0.00 0.00 0.00 0.00 53.44 52.42 1s5r n ALA 379 Cb 0.31 0.21 0.30 0.00 0.00 0.00 0.00 19.45 20.27 1s5r n ALA 379 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95