#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 3.23 -0.20 -0.67 0.40 -1.24 -4.93 117.98 114.57 1s5r s PHE 359 Ca 0.00 1.16 -0.16 0.00 -0.60 0.00 0.00 56.93 57.33 1s5r s PHE 359 Cb 0.00 -3.38 -0.20 0.00 0.51 0.00 0.00 43.02 39.95 1s5r s PHE 359 CO 0.00 -0.60 0.16 2.41 0.70 0.00 0.00 175.22 177.89 1s5r n THR 360 N 5.57 1.59 -0.15 0.64 -1.04 -1.26 -3.74 114.28 115.89 1s5r n THR 360 Ca 0.09 -0.25 -0.04 0.00 -2.04 0.00 0.00 64.05 61.82 1s5r n THR 360 Cb 0.47 -1.92 0.03 0.00 -1.82 0.00 0.00 70.33 67.09 1s5r n THR 360 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1s5r h PRO 361 N -0.70 -0.01 0.00 -2.82 0.11 -1.98 -3.12 132.00 123.48 1s5r h PRO 361 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1s5r h PRO 361 Cb 1.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.66 1s5r h PRO 361 CO -0.16 -0.01 0.00 -0.12 -0.21 0.00 0.00 178.00 177.50 1s5r n MET 362 N -5.36 0.00 0.00 1.05 0.00 -1.26 -4.99 117.12 106.56 1s5r n MET 362 Ca 0.04 0.47 0.00 0.00 -0.00 0.00 0.00 57.70 58.21 1s5r n MET 362 Cb 0.26 -1.40 0.00 0.00 0.00 0.00 0.00 33.22 32.08 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 -1.83 0.00 0.12 6.12 2.03 -1.18 -5.02 116.55 116.79 1s5r n ASP 363 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1s5r n ASP 363 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1s5r n ASP 363 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1s5r n SER 364 N 0.00 0.15 -3.15 1.67 3.41 -1.25 -4.80 113.62 109.66 1s5r n SER 364 Ca 0.00 0.40 0.06 0.00 -0.26 0.00 0.00 58.87 59.07 1s5r n SER 364 Cb 0.00 0.22 -0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1s5r n SER 364 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1s5r s SER 365 N -5.24 -0.38 0.18 4.04 0.15 -1.26 -3.61 113.70 107.57 1s5r s SER 365 Ca 0.00 0.06 0.24 0.00 0.70 0.00 0.00 55.95 56.95 1s5r s SER 365 Cb 0.00 1.25 0.91 0.00 -1.71 0.00 0.00 66.02 66.47 1s5r s SER 365 CO 0.00 -0.07 1.72 0.00 1.20 0.00 0.00 173.24 176.09 1s5r n ALA 366 N 5.13 1.92 -0.09 5.45 0.00 -1.26 -3.27 120.51 128.40 1s5r n ALA 366 Ca 0.08 0.01 0.21 0.00 0.00 0.00 0.00 53.44 53.74 1s5r n ALA 366 Cb 0.57 -1.40 0.65 0.00 0.00 0.00 0.00 19.45 19.27 1s5r n ALA 366 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1s5r h VAL 367 N 0.00 0.71 0.04 0.00 2.07 -1.98 -1.58 116.25 115.50 1s5r h VAL 367 Ca 0.00 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1s5r h VAL 367 Cb 0.48 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1s5r h VAL 367 CO 0.00 0.02 -0.02 1.88 0.02 0.00 0.00 177.57 179.47 1s5r h TYR 368 N 0.12 -0.05 0.14 1.57 0.05 -1.98 0.10 116.97 116.92 1s5r h TYR 368 Ca 0.33 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.10 1s5r h TYR 368 Cb 1.13 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.89 1s5r h TYR 368 CO -0.00 -0.01 -0.07 0.28 -1.05 0.00 0.00 178.16 177.31 1s5r h VAL 369 N -0.07 1.01 -0.48 -2.88 2.07 -1.56 -2.01 116.25 112.32 1s5r h VAL 369 Ca -0.01 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 66.77 1s5r h VAL 369 Cb 0.06 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1s5r h VAL 369 CO 0.01 0.19 0.19 -0.07 0.02 0.00 0.00 177.57 177.91 1s5r h LEU 370 N -0.59 0.22 0.96 2.57 3.38 -1.40 -1.18 115.31 119.27 1s5r h LEU 370 Ca -0.02 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1s5r h LEU 370 Cb 0.45 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1s5r h LEU 370 CO 0.03 0.16 -0.46 -1.28 0.09 0.00 0.00 178.44 176.98 1s5r h SER 371 N 0.38 -1.09 -0.95 -0.43 0.87 -0.82 -2.18 113.55 109.33 1s5r h SER 371 Ca 0.23 0.04 0.23 0.00 -1.23 0.00 0.00 61.79 61.05 1s5r h SER 371 Cb 0.21 0.28 -0.07 0.00 -0.44 0.00 0.00 62.40 62.38 1s5r h SER 371 CO -0.21 -0.78 0.63 0.28 -0.53 0.00 0.00 176.83 176.22 1s5r h SER 372 N -1.29 0.39 0.47 6.23 0.02 -1.22 0.47 113.55 118.62 1s5r h SER 372 Ca -0.13 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1s5r h SER 372 Cb 0.99 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1s5r h SER 372 CO 0.22 0.13 -0.23 -0.03 -1.14 0.00 0.00 176.83 175.78 1s5r h MET 373 N 0.38 -0.61 -0.00 3.45 -1.53 -0.91 -0.75 114.93 114.95 1s5r h MET 373 Ca 0.50 0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.81 1s5r h MET 373 Cb 1.31 0.14 0.00 0.00 -0.55 0.00 0.00 31.60 32.50 1s5r h MET 373 CO -0.20 -0.31 -0.03 0.00 0.14 0.00 0.00 176.91 176.51 1s5r n ALA 374 N -2.52 2.54 -0.05 0.39 0.00 -0.81 -3.43 120.51 116.63 1s5r n ALA 374 Ca -0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 1s5r n ALA 374 Cb 0.30 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.26 0.66 0.00 0.00 3.00 0.16 -4.12 116.66 115.10 1s5r n ARG 375 Ca 0.13 0.05 0.04 0.00 -0.00 0.00 0.00 57.85 58.06 1s5r n ARG 375 Cb 0.26 -1.62 0.16 0.00 0.00 0.00 0.00 32.46 31.26 1s5r n ARG 375 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1s5r n GLN 376 N -2.73 0.01 -0.27 -0.14 1.13 -0.30 -2.54 117.38 112.54 1s5r n GLN 376 Ca -0.21 0.36 0.01 0.00 -1.94 0.00 0.00 57.00 55.22 1s5r n GLN 376 Cb 0.97 -1.50 0.22 0.00 0.11 0.00 0.00 30.24 30.04 1s5r n GLN 376 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1s5r h ARG 377 N 0.00 1.05 -3.44 -1.09 0.11 -1.74 -3.43 114.38 105.84 1s5r h ARG 377 Ca 0.00 -0.06 -0.17 0.00 0.10 0.00 0.00 59.98 59.84 1s5r h ARG 377 Cb 0.12 -0.24 -0.24 0.00 1.11 0.00 0.00 29.97 30.72 1s5r h ARG 377 CO 0.00 0.70 -0.53 1.03 0.10 0.00 0.00 179.97 181.27 1s5r s ARG 378 N -5.91 0.29 -0.19 0.08 0.52 -1.05 -5.07 118.95 107.62 1s5r s ARG 378 Ca -0.11 -0.04 -0.19 0.00 -0.52 0.00 0.00 55.73 54.87 1s5r s ARG 378 Cb 0.18 0.13 -0.21 0.00 0.52 0.00 0.00 34.95 35.57 1s5r s ARG 378 CO 0.79 -0.06 0.27 0.00 0.02 0.00 0.00 175.30 176.33 1s5r h ALA 379 N 5.28 0.28 0.00 2.13 0.00 -1.84 -3.48 119.26 121.64 1s5r h ALA 379 Ca -0.27 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.41 1s5r h ALA 379 Cb 1.20 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1s5r h ALA 379 CO 0.41 0.80 0.00 -1.13 0.00 0.00 0.00 179.25 179.33