#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 0.27 -0.20 1.43 2.46 -1.26 -4.96 115.29 113.03 1jsp s HIS 368 Ca 0.00 -1.68 0.13 0.00 0.47 0.00 0.00 55.06 53.98 1jsp s HIS 368 Cb 0.00 -0.57 0.43 0.00 -0.13 0.00 0.00 32.58 32.31 1jsp s HIS 368 CO 0.00 -0.95 1.20 1.28 -2.47 0.00 0.00 174.74 173.81 1jsp n LEU 369 N 3.17 2.87 -4.15 8.88 4.77 -1.26 -4.92 117.00 126.37 1jsp n LEU 369 Ca 0.23 -3.79 -0.38 0.00 -0.03 0.00 0.00 56.01 52.04 1jsp n LEU 369 Cb 0.48 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1jsp n LEU 369 CO 0.06 1.41 0.48 0.29 -1.33 0.00 0.00 177.39 178.31 1jsp n LYS 370 N -0.80 2.93 0.33 3.23 5.02 -1.26 -4.86 118.16 122.74 1jsp n LYS 370 Ca 0.22 -4.48 0.20 0.00 -2.02 0.00 0.00 58.31 52.23 1jsp n LYS 370 Cb 0.81 -2.45 1.07 0.00 -0.02 0.00 0.00 35.03 34.44 1jsp n LYS 370 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1jsp h SER 371 N 6.08 0.00 -3.82 4.39 0.02 -2.05 -3.43 113.55 114.75 1jsp h SER 371 Ca 0.17 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.62 1jsp h SER 371 Cb 0.81 0.00 0.21 0.00 0.14 0.00 0.00 62.40 63.56 1jsp h SER 371 CO 0.92 0.00 -0.02 0.29 -1.14 0.00 0.00 176.83 176.88 1jsp n LYS 372 N -3.12 -0.91 -0.03 3.45 4.76 -1.26 -4.98 118.16 116.06 1jsp n LYS 372 Ca -0.02 -0.21 -0.01 0.00 -2.87 0.00 0.00 58.31 55.19 1jsp n LYS 372 Cb 0.18 -2.22 -0.00 0.00 -1.84 0.00 0.00 35.03 31.14 1jsp n LYS 372 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1jsp h LYS 373 N -2.03 0.00 0.00 1.97 3.64 -2.05 -3.50 116.57 114.60 1jsp h LYS 373 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1jsp h LYS 373 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1jsp h LYS 373 CO 0.41 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.00 1jsp n GLY 374 N 1.77 2.94 7.00 5.01 0.00 -1.26 -5.13 105.19 115.52 1jsp n GLY 374 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1jsp n GLY 374 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1jsp n GLN 375 N 0.00 0.00 0.00 1.61 7.27 -1.26 -4.84 117.38 120.16 1jsp n GLN 375 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1jsp n GLN 375 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1jsp n GLN 375 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1jsp n SER 376 N -3.37 0.00 -3.64 1.69 3.41 -1.26 -4.78 113.62 105.67 1jsp n SER 376 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 1jsp n SER 376 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1jsp n SER 376 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1jsp n THR 377 N 0.00 -5.12 -1.82 6.66 -1.04 -1.26 -4.80 114.28 106.90 1jsp n THR 377 Ca 0.00 -0.60 -0.37 0.00 -2.04 0.00 0.00 64.05 61.03 1jsp n THR 377 Cb 0.00 -4.17 -0.04 0.00 -1.82 0.00 0.00 70.33 64.30 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 -3.05 3.30 -0.96 8.00 7.64 -1.26 -4.86 113.62 122.43 1jsp n SER 378 Ca -0.27 -2.75 0.09 0.00 1.01 0.00 0.00 58.87 56.96 1jsp n SER 378 Cb 0.67 -1.53 -0.02 0.00 -1.01 0.00 0.00 64.21 62.31 1jsp n SER 378 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1jsp n ARG 379 N 7.65 -1.33 -1.27 1.43 0.63 -1.26 -4.96 116.66 117.55 1jsp n ARG 379 Ca 0.48 0.88 0.15 0.00 -0.92 0.00 0.00 57.85 58.43 1jsp n ARG 379 Cb 0.44 -1.62 -0.06 0.00 0.45 0.00 0.00 32.46 31.67 1jsp n ARG 379 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1jsp n HIS 380 N -2.60 -3.04 -1.71 -0.14 -0.00 -1.26 -5.23 115.22 101.24 1jsp n HIS 380 Ca 0.00 1.60 0.00 0.00 0.46 0.00 0.00 57.72 59.79 1jsp n HIS 380 Cb 0.30 -2.76 0.00 0.00 -0.12 0.00 0.00 29.99 27.41 1jsp n HIS 380 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1jsp n LYS 381 N -3.87 0.00 -0.16 1.57 4.76 -1.26 -5.05 118.16 114.14 1jsp n LYS 381 Ca -0.03 0.00 0.24 0.00 -2.87 0.00 0.00 58.31 55.65 1jsp n LYS 381 Cb 0.64 0.00 0.37 0.00 -1.84 0.00 0.00 35.03 34.20 1jsp n LYS 381 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1jsp n LEU 383 N 0.00 0.00 -3.24 -0.35 0.00 -1.26 -3.85 117.00 108.30 1jsp n LEU 383 Ca 0.00 0.68 -0.24 0.00 0.00 0.00 0.00 56.01 56.45 1jsp n LEU 383 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 43.42 43.18 1jsp n LEU 383 CO 0.00 -0.68 2.27 1.15 0.00 0.00 0.00 177.39 180.12 1jsp n MET 384 N -3.04 1.91 0.03 1.96 0.00 -1.26 -3.27 117.12 113.45 1jsp n MET 384 Ca 0.20 -1.48 0.00 0.00 0.00 0.00 0.00 57.70 56.42 1jsp n MET 384 Cb 1.39 -2.51 0.00 0.00 0.00 0.00 0.00 33.22 32.10 1jsp n MET 384 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1jsp n PHE 385 N 4.74 -1.75 0.53 3.17 7.35 -1.25 -5.23 117.46 125.02 1jsp n PHE 385 Ca 0.43 0.19 0.04 0.00 -0.76 0.00 0.00 57.45 57.35 1jsp n PHE 385 Cb 0.17 0.71 0.25 0.00 0.35 0.00 0.00 39.48 40.96 1jsp n PHE 385 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63