#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jsp n HIS 368 N 0.00 2.90 -0.86 7.33 -0.00 -1.26 -4.91 115.22 118.42 1jsp n HIS 368 Ca 0.00 -2.08 0.00 0.00 -0.00 0.00 0.00 57.72 55.64 1jsp n HIS 368 Cb 0.00 -2.29 0.00 0.00 -0.00 0.00 0.00 29.99 27.70 1jsp n HIS 368 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1jsp n LEU 369 N 9.56 0.00 -2.98 0.27 4.77 -1.26 -4.80 117.00 122.56 1jsp n LEU 369 Ca 0.48 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.37 1jsp n LEU 369 Cb 0.43 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1jsp n LEU 369 CO 0.86 -0.24 -0.28 1.17 -1.33 0.00 0.00 177.39 177.56 1jsp n LYS 370 N -0.49 -2.32 -0.13 3.23 3.00 -1.26 -4.93 118.16 115.26 1jsp n LYS 370 Ca 0.00 2.00 0.06 0.00 -0.00 0.00 0.00 58.31 60.36 1jsp n LYS 370 Cb 0.00 -4.14 0.12 0.00 0.00 0.00 0.00 35.03 31.01 1jsp n LYS 370 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1jsp n SER 371 N 0.33 2.61 -2.22 3.14 7.64 -1.26 -4.66 113.62 119.20 1jsp n SER 371 Ca 0.02 -2.56 -0.22 0.00 1.01 0.00 0.00 58.87 57.12 1jsp n SER 371 Cb 0.35 -0.28 0.02 0.00 -1.01 0.00 0.00 64.21 63.29 1jsp n SER 371 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1jsp n LYS 372 N -0.67 3.31 0.00 1.43 4.01 -1.26 -5.07 118.16 119.91 1jsp n LYS 372 Ca 0.11 -4.15 0.00 0.00 -0.51 0.00 0.00 58.31 53.77 1jsp n LYS 372 Cb 0.53 -2.17 0.00 0.00 -0.51 0.00 0.00 35.03 32.88 1jsp n LYS 372 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1jsp n LYS 373 N -0.63 -0.53 0.00 1.97 2.85 -1.26 -5.03 118.16 115.52 1jsp n LYS 373 Ca 0.38 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.64 1jsp n LYS 373 Cb 0.88 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.26 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 0.00 0.67 1.97 2.58 0.00 -1.26 -5.09 105.19 104.06 1jsp n GLY 374 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1jsp n GLY 374 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1jsp n GLN 375 N 0.00 0.00 0.00 1.61 6.02 -1.26 -5.16 117.38 118.59 1jsp n GLN 375 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1jsp n GLN 375 Cb 0.00 -0.02 0.00 0.00 1.02 0.00 0.00 30.24 31.24 1jsp n GLN 375 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1jsp n SER 376 N -3.14 0.00 -0.13 1.08 2.88 -1.26 -5.09 113.62 107.96 1jsp n SER 376 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 1jsp n SER 376 Cb 0.01 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.38 1jsp n SER 376 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1jsp n THR 377 N 0.00 1.52 -2.84 2.46 -1.04 -1.26 -5.08 114.28 108.05 1jsp n THR 377 Ca 0.00 -0.29 -0.02 0.00 -2.04 0.00 0.00 64.05 61.70 1jsp n THR 377 Cb 0.00 -1.97 -0.01 0.00 -1.82 0.00 0.00 70.33 66.53 1jsp n THR 377 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1jsp n SER 378 N -4.29 -5.46 0.00 8.00 7.64 -1.26 -4.92 113.62 113.33 1jsp n SER 378 Ca -0.47 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.55 1jsp n SER 378 Cb 0.82 -4.00 0.00 0.00 -1.01 0.00 0.00 64.21 60.02 1jsp n SER 378 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1jsp n ARG 379 N 1.40 0.00 -4.20 1.43 5.12 -1.26 -4.94 116.66 114.21 1jsp n ARG 379 Ca -0.13 0.11 -0.15 0.00 -1.93 0.00 0.00 57.85 55.75 1jsp n ARG 379 Cb 0.29 -0.85 -0.08 0.00 -1.16 0.00 0.00 32.46 30.67 1jsp n ARG 379 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1jsp s HIS 380 N -0.69 1.32 0.00 -1.55 2.46 -1.26 -5.29 115.29 110.28 1jsp s HIS 380 Ca 0.00 -1.43 0.00 0.00 0.47 0.00 0.00 55.06 54.10 1jsp s HIS 380 Cb 0.00 -0.48 0.00 0.00 -0.13 0.00 0.00 32.58 31.97 1jsp s HIS 380 CO 0.00 -0.84 0.00 1.63 -2.47 0.00 0.00 174.74 173.06 1jsp n LYS 381 N -0.47 0.00 -0.13 2.88 4.01 -1.26 -5.06 118.16 118.13 1jsp n LYS 381 Ca 0.04 0.02 0.11 0.00 -0.51 0.00 0.00 58.31 57.97 1jsp n LYS 381 Cb 0.63 -0.48 0.17 0.00 -0.51 0.00 0.00 35.03 34.85 1jsp n LYS 381 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1jsp n LEU 383 N -0.68 0.04 0.21 -0.35 4.32 -1.26 -2.03 117.00 117.24 1jsp n LEU 383 Ca 0.00 0.31 0.08 0.00 -0.02 0.00 0.00 56.01 56.38 1jsp n LEU 383 Cb 0.00 -0.15 0.45 0.00 -1.62 0.00 0.00 43.42 42.10 1jsp n LEU 383 CO 0.00 -0.33 0.88 -0.03 -1.22 0.00 0.00 177.39 176.69 1jsp h MET 384 N 0.00 0.00 0.00 3.23 4.05 -2.10 -2.92 114.93 117.19 1jsp h MET 384 Ca 0.22 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.64 1jsp h MET 384 Cb 0.76 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.56 1jsp h MET 384 CO -0.08 0.00 -0.30 0.34 0.23 0.00 0.00 176.91 177.10 1jsp n PHE 385 N -2.25 0.07 0.39 1.39 7.35 -0.86 -5.31 117.46 118.24 1jsp n PHE 385 Ca -0.01 0.03 0.03 0.00 -0.76 0.00 0.00 57.45 56.74 1jsp n PHE 385 Cb 0.35 -0.23 0.19 0.00 0.35 0.00 0.00 39.48 40.13 1jsp n PHE 385 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63