#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jsp h HIS 368 N 0.00 0.00 -1.78 1.43 3.86 -2.09 -3.50 115.15 113.07 1jsp h HIS 368 Ca 0.00 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.37 1jsp h HIS 368 Cb 0.00 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 1jsp h HIS 368 CO 0.00 0.88 -0.21 1.28 0.86 0.00 0.00 177.93 180.74 1jsp n LEU 369 N -4.57 0.00 0.00 2.43 4.77 -1.26 -4.90 117.00 113.48 1jsp n LEU 369 Ca -0.16 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1jsp n LEU 369 Cb 0.45 -1.89 0.00 0.00 -2.33 0.00 0.00 43.42 39.66 1jsp n LEU 369 CO 0.20 -1.51 0.00 0.29 -1.33 0.00 0.00 177.39 175.03 1jsp n LYS 370 N -2.31 0.00 0.18 3.23 4.01 -1.26 -4.95 118.16 117.06 1jsp n LYS 370 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1jsp n LYS 370 Cb 0.27 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.79 1jsp n LYS 370 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1jsp n SER 371 N -3.33 -2.58 -4.93 4.39 2.88 -1.26 -5.13 113.62 103.66 1jsp n SER 371 Ca 0.00 0.66 -0.26 0.00 -1.33 0.00 0.00 58.87 57.94 1jsp n SER 371 Cb 0.00 2.51 -0.02 0.00 -0.75 0.00 0.00 64.21 65.95 1jsp n SER 371 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1jsp s LYS 372 N -2.00 3.54 -0.17 -1.46 1.02 -1.26 -5.09 119.74 114.32 1jsp s LYS 372 Ca 0.00 -0.20 -0.01 0.00 0.02 0.00 0.00 55.97 55.78 1jsp s LYS 372 Cb 0.00 -2.67 0.05 0.00 -0.52 0.00 0.00 37.83 34.69 1jsp s LYS 372 CO 0.00 0.19 -0.01 0.21 -0.92 0.00 0.00 175.35 174.82 1jsp s LYS 373 N -3.95 1.05 -0.51 1.68 2.47 -1.26 -5.08 119.74 114.14 1jsp s LYS 373 Ca 0.41 -0.45 -0.06 0.00 -1.56 0.00 0.00 55.97 54.31 1jsp s LYS 373 Cb -0.10 -1.98 0.13 0.00 -1.46 0.00 0.00 37.83 34.42 1jsp s LYS 373 CO 0.33 -0.51 0.35 0.20 0.16 0.00 0.00 175.35 175.88 1jsp s GLY 374 N 1.74 2.19 -0.25 5.54 0.00 -1.26 -4.84 107.32 110.44 1jsp s GLY 374 Ca -0.00 -2.78 -0.05 0.00 0.00 0.00 0.00 44.72 41.89 1jsp s GLY 374 CO -0.07 1.09 0.12 -0.18 0.00 0.00 0.00 173.10 174.06 1jsp n GLN 375 N 4.37 -2.39 -0.16 2.90 7.27 -1.26 -4.93 117.38 123.17 1jsp n GLN 375 Ca -0.00 2.08 0.09 0.00 0.07 0.00 0.00 57.00 59.23 1jsp n GLN 375 Cb 0.41 -4.01 0.16 0.00 2.41 0.00 0.00 30.24 29.21 1jsp n GLN 375 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1jsp n SER 376 N 0.68 2.45 -1.54 1.69 7.64 -1.26 -4.95 113.62 118.34 1jsp n SER 376 Ca 0.01 -3.16 -0.16 0.00 1.01 0.00 0.00 58.87 56.57 1jsp n SER 376 Cb 0.24 -0.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.93 1jsp n SER 376 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1jsp n THR 377 N -1.31 -0.07 -0.80 0.44 -1.04 -1.26 -4.79 114.28 105.45 1jsp n THR 377 Ca 0.17 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.93 1jsp n THR 377 Cb 0.68 -1.56 -0.02 0.00 -1.82 0.00 0.00 70.33 67.60 1jsp n THR 377 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1jsp n SER 378 N -0.88 4.37 -3.56 8.00 3.41 -1.26 -4.68 113.62 119.02 1jsp n SER 378 Ca -0.16 -2.38 -0.29 0.00 -0.26 0.00 0.00 58.87 55.78 1jsp n SER 378 Cb 0.53 -1.09 -0.13 0.00 -0.26 0.00 0.00 64.21 63.25 1jsp n SER 378 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1jsp s ARG 379 N 3.74 0.58 0.38 4.33 0.52 -1.26 -5.13 118.95 122.12 1jsp s ARG 379 Ca 0.42 -1.18 0.05 0.00 -0.52 0.00 0.00 55.73 54.50 1jsp s ARG 379 Cb 0.11 -1.52 0.05 0.00 0.52 0.00 0.00 34.95 34.11 1jsp s ARG 379 CO -0.01 -1.12 0.42 -2.39 0.02 0.00 0.00 175.30 172.23 1jsp n HIS 380 N 4.41 -1.79 -3.63 -0.53 1.44 -1.26 -5.23 115.22 108.63 1jsp n HIS 380 Ca 0.05 -1.49 -0.29 0.00 -2.01 0.00 0.00 57.72 53.98 1jsp n HIS 380 Cb 0.39 -0.34 -0.12 0.00 0.12 0.00 0.00 29.99 30.04 1jsp n HIS 380 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1jsp s LYS 381 N -3.66 1.24 0.55 -1.40 1.02 -1.26 -4.81 119.74 111.42 1jsp s LYS 381 Ca 0.32 -2.10 0.36 0.00 0.02 0.00 0.00 55.97 54.58 1jsp s LYS 381 Cb -0.03 -2.11 1.70 0.00 -0.52 0.00 0.00 37.83 36.88 1jsp s LYS 381 CO 0.20 -1.24 2.08 -0.07 -0.92 0.00 0.00 175.35 175.40 1jsp h LEU 383 N 6.36 0.00 0.00 3.17 -0.00 -2.09 -3.36 115.31 119.39 1jsp h LEU 383 Ca 0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.91 1jsp h LEU 383 Cb 0.91 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.56 1jsp h LEU 383 CO 0.45 0.00 -0.45 -0.03 -0.00 0.00 0.00 178.44 178.41 1jsp h MET 384 N 0.00 0.00 0.07 1.13 4.05 -2.09 -3.34 114.93 114.75 1jsp h MET 384 Ca 0.00 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.16 1jsp h MET 384 Cb 0.28 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.07 1jsp h MET 384 CO 0.00 0.20 -1.36 0.35 0.23 0.00 0.00 176.91 176.33 1jsp h PHE 385 N 0.00 0.25 -0.01 1.39 3.57 -1.87 -3.54 116.94 116.73 1jsp h PHE 385 Ca -0.02 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1jsp h PHE 385 Cb 1.19 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1jsp h PHE 385 CO 0.00 1.53 0.00 1.63 -2.23 0.00 0.00 178.31 179.24