#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jsp s HIS 368 N 0.00 2.04 -0.21 1.43 0.09 -1.26 -5.02 115.29 112.36 1jsp s HIS 368 Ca 0.00 -0.40 0.16 0.00 -0.00 0.00 0.00 55.06 54.81 1jsp s HIS 368 Cb 0.00 -1.32 0.38 0.00 -0.00 0.00 0.00 32.58 31.64 1jsp s HIS 368 CO 0.00 -0.05 1.27 1.47 -0.00 0.00 0.00 174.74 177.43 1jsp n LEU 369 N 2.57 -0.10 0.28 0.89 -0.00 -1.26 -4.91 117.00 114.47 1jsp n LEU 369 Ca -0.16 -2.80 0.17 0.00 -0.00 0.00 0.00 56.01 53.23 1jsp n LEU 369 Cb 0.52 0.19 0.74 0.00 -0.00 0.00 0.00 43.42 44.87 1jsp n LEU 369 CO 0.24 1.30 1.00 0.11 -0.00 0.00 0.00 177.39 180.04 1jsp h LYS 370 N 1.35 0.00 0.00 1.47 1.57 -2.07 -2.43 116.57 116.46 1jsp h LYS 370 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1jsp h LYS 370 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1jsp h LYS 370 CO -0.05 0.04 0.00 1.03 -0.57 0.00 0.00 179.45 179.90 1jsp h SER 371 N 0.00 0.00 -5.76 0.86 0.87 -2.05 -3.47 113.55 104.00 1jsp h SER 371 Ca -0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1jsp h SER 371 Cb 0.45 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1jsp h SER 371 CO 0.00 0.00 -0.65 1.17 -0.53 0.00 0.00 176.83 176.83 1jsp n LYS 372 N -2.74 -2.01 -1.27 2.24 0.00 -0.92 -4.90 118.16 108.56 1jsp n LYS 372 Ca 0.00 1.71 -0.20 0.00 0.00 0.00 0.00 58.31 59.82 1jsp n LYS 372 Cb 0.21 -4.47 0.13 0.00 0.00 0.00 0.00 35.03 30.90 1jsp n LYS 372 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1jsp n LYS 373 N -0.75 2.49 -3.03 1.64 2.85 -1.26 -4.73 118.16 115.36 1jsp n LYS 373 Ca 0.00 -3.38 -0.30 0.00 -1.05 0.00 0.00 58.31 53.59 1jsp n LYS 373 Cb 0.55 -2.10 -0.04 0.00 -0.65 0.00 0.00 35.03 32.78 1jsp n LYS 373 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1jsp n GLY 374 N -1.00 5.45 3.75 2.58 0.00 -1.26 -5.07 105.19 109.64 1jsp n GLY 374 Ca 0.49 -2.75 -0.31 0.00 0.00 0.00 0.00 46.02 43.44 1jsp n GLY 374 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1jsp s GLN 375 N -3.29 1.95 1.17 1.61 2.00 -1.26 -4.98 119.66 116.86 1jsp s GLN 375 Ca 0.44 1.22 -0.16 0.00 -2.00 0.00 0.00 55.36 54.86 1jsp s GLN 375 Cb 0.22 -1.86 0.21 0.00 0.80 0.00 0.00 33.01 32.38 1jsp s GLN 375 CO -0.09 -1.87 0.50 0.45 -0.50 0.00 0.00 175.29 173.78 1jsp n SER 376 N -3.68 -2.18 0.00 6.67 2.88 -1.26 -5.01 113.62 111.04 1jsp n SER 376 Ca 0.09 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1jsp n SER 376 Cb 0.53 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1jsp n SER 376 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1jsp n THR 377 N -4.78 0.00 0.00 2.46 -2.24 -1.26 -5.09 114.28 103.36 1jsp n THR 377 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1jsp n THR 377 Cb 0.58 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1jsp n THR 377 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1jsp n SER 378 N -1.45 0.00 -2.76 3.42 3.41 -1.26 -5.15 113.62 109.83 1jsp n SER 378 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1jsp n SER 378 Cb 0.00 0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 1jsp n SER 378 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1jsp n ARG 379 N -2.06 1.53 -3.59 4.33 1.85 -1.26 -5.16 116.66 112.30 1jsp n ARG 379 Ca 0.00 -1.00 -0.04 0.00 -1.00 0.00 0.00 57.85 55.81 1jsp n ARG 379 Cb 0.00 0.22 -0.02 0.00 -1.05 0.00 0.00 32.46 31.61 1jsp n ARG 379 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1jsp s HIS 380 N -1.25 -0.18 -0.83 2.89 2.46 -1.26 -5.14 115.29 111.99 1jsp s HIS 380 Ca 0.03 0.07 0.09 0.00 0.47 0.00 0.00 55.06 55.72 1jsp s HIS 380 Cb -0.00 0.54 0.23 0.00 -0.13 0.00 0.00 32.58 33.21 1jsp s HIS 380 CO 0.02 -0.37 1.15 1.63 -2.47 0.00 0.00 174.74 174.69 1jsp n LYS 381 N -0.24 2.50 -0.68 2.88 5.02 -1.26 -5.08 118.16 121.30 1jsp n LYS 381 Ca -0.04 -1.82 0.52 0.00 -2.02 0.00 0.00 58.31 54.95 1jsp n LYS 381 Cb 0.60 -1.22 0.81 0.00 -0.02 0.00 0.00 35.03 35.21 1jsp n LYS 381 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1jsp h LEU 383 N 1.71 0.01 -2.23 -0.35 7.12 -2.06 -2.98 115.31 116.53 1jsp h LEU 383 Ca 0.00 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1jsp h LEU 383 Cb 0.65 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.79 1jsp h LEU 383 CO 0.00 -0.02 0.08 0.00 -0.13 0.00 0.00 178.44 178.37 1jsp h MET 384 N 0.00 0.00 0.01 1.25 -0.00 -2.08 -1.82 114.93 112.29 1jsp h MET 384 Ca 0.92 0.00 -0.37 0.00 -0.00 0.00 0.00 59.70 60.25 1jsp h MET 384 Cb 3.64 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 35.18 1jsp h MET 384 CO -0.04 0.00 -2.33 0.34 -0.00 0.00 0.00 176.91 174.88 1jsp n PHE 385 N -2.74 0.17 0.85 -0.10 7.35 -1.13 -5.30 117.46 116.57 1jsp n PHE 385 Ca -0.02 0.05 0.07 0.00 -0.76 0.00 0.00 57.45 56.79 1jsp n PHE 385 Cb 0.13 -1.03 0.40 0.00 0.35 0.00 0.00 39.48 39.33 1jsp n PHE 385 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17