#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 3.35 -1.44 7.33 5.04 -1.26 -4.98 115.29 123.34 1jsp s HIS 368 Ca 0.00 0.36 -0.09 0.00 -1.54 0.00 0.00 55.06 53.79 1jsp s HIS 368 Cb 0.00 -2.32 -0.08 0.00 0.04 0.00 0.00 32.58 30.22 1jsp s HIS 368 CO 0.00 0.10 2.97 1.28 -2.34 0.00 0.00 174.74 176.75 1jsp n LEU 369 N 4.16 8.37 -2.96 8.88 4.77 -1.26 -4.72 117.00 134.23 1jsp n LEU 369 Ca -0.13 -4.31 -0.07 0.00 -0.03 0.00 0.00 56.01 51.46 1jsp n LEU 369 Cb 0.52 -1.52 0.01 0.00 -2.33 0.00 0.00 43.42 40.09 1jsp n LEU 369 CO 0.37 2.04 -0.33 1.17 -1.33 0.00 0.00 177.39 179.31 1jsp n LYS 370 N 3.27 -2.33 0.15 3.23 3.00 -1.26 -4.90 118.16 119.32 1jsp n LYS 370 Ca 0.74 2.01 0.12 0.00 -0.00 0.00 0.00 58.31 61.18 1jsp n LYS 370 Cb 0.30 -4.07 0.08 0.00 0.00 0.00 0.00 35.03 31.34 1jsp n LYS 370 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1jsp h SER 371 N 2.78 0.00 0.04 3.14 0.87 -2.02 -3.36 113.55 115.00 1jsp h SER 371 Ca -0.08 -0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.29 1jsp h SER 371 Cb 0.66 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 1jsp h SER 371 CO 0.12 0.00 -0.98 0.50 -0.53 0.00 0.00 176.83 175.95 1jsp h LYS 372 N 0.00 0.07 -2.16 2.24 3.64 -2.00 -3.50 116.57 114.87 1jsp h LYS 372 Ca 0.00 -0.13 0.26 0.00 -1.27 0.00 0.00 60.65 59.51 1jsp h LYS 372 Cb 0.98 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.78 1jsp h LYS 372 CO 0.00 1.06 -0.37 1.17 -2.27 0.00 0.00 179.45 179.04 1jsp n LYS 373 N -4.32 -1.92 -2.65 1.90 4.81 -1.26 -4.95 118.16 109.77 1jsp n LYS 373 Ca -0.24 1.29 -0.02 0.00 -0.87 0.00 0.00 58.31 58.46 1jsp n LYS 373 Cb 0.70 -2.36 -0.02 0.00 0.02 0.00 0.00 35.03 33.37 1jsp n LYS 373 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1jsp n GLY 374 N -3.01 -4.68 0.12 3.14 0.00 -1.26 -4.93 105.19 94.57 1jsp n GLY 374 Ca 0.00 0.96 -0.18 0.00 0.00 0.00 0.00 46.02 46.80 1jsp n GLY 374 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1jsp h GLN 375 N 3.38 0.32 -5.91 1.61 -0.00 -2.06 -3.48 115.11 108.97 1jsp h GLN 375 Ca -0.21 -0.55 -0.27 0.00 -0.00 0.00 0.00 58.65 57.62 1jsp h GLN 375 Cb 0.47 0.20 0.06 0.00 0.00 0.00 0.00 27.48 28.22 1jsp h GLN 375 CO 0.07 1.23 -0.64 0.43 0.00 0.00 0.00 178.83 179.92 1jsp n SER 376 N -3.55 -6.29 0.12 -0.69 7.64 -1.26 -4.88 113.62 104.71 1jsp n SER 376 Ca -0.13 -0.64 -0.02 0.00 1.01 0.00 0.00 58.87 59.08 1jsp n SER 376 Cb 1.05 -4.02 0.10 0.00 -1.01 0.00 0.00 64.21 60.33 1jsp n SER 376 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1jsp h THR 377 N -0.69 1.48 0.00 0.44 2.02 -2.04 -3.46 112.91 110.66 1jsp h THR 377 Ca -0.43 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.32 1jsp h THR 377 Cb 1.24 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.97 1jsp h THR 377 CO 0.39 0.69 0.00 -1.54 0.37 0.00 0.00 175.52 175.43 1jsp n SER 378 N -3.66 -2.40 0.00 4.18 3.41 -1.26 -5.06 113.62 108.82 1jsp n SER 378 Ca -0.01 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1jsp n SER 378 Cb 0.70 2.45 0.00 0.00 -0.26 0.00 0.00 64.21 67.09 1jsp n SER 378 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1jsp n ARG 379 N -3.04 0.00 -3.15 4.33 5.12 -1.26 -4.18 116.66 114.48 1jsp n ARG 379 Ca 0.00 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.97 1jsp n ARG 379 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 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 0.00 -0.43 -0.47 -1.55 2.46 -1.26 -5.26 115.29 108.79 1jsp s HIS 380 Ca 0.00 0.44 0.08 0.00 0.47 0.00 0.00 55.06 56.05 1jsp s HIS 380 Cb 0.00 0.14 0.30 0.00 -0.13 0.00 0.00 32.58 32.90 1jsp s HIS 380 CO 0.00 -0.24 0.73 1.63 -2.47 0.00 0.00 174.74 174.39 1jsp n LYS 381 N 5.45 1.68 0.00 2.88 5.02 -1.26 -4.98 118.16 126.96 1jsp n LYS 381 Ca -0.06 -3.90 0.00 0.00 -2.02 0.00 0.00 58.31 52.33 1jsp n LYS 381 Cb 0.54 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1jsp n LYS 381 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1jsp n LEU 383 N 0.56 0.28 0.20 -0.35 -0.00 -1.26 -4.53 117.00 111.90 1jsp n LEU 383 Ca 0.26 -0.14 0.13 0.00 -0.00 0.00 0.00 56.01 56.27 1jsp n LEU 383 Cb 0.52 -0.14 0.35 0.00 -0.00 0.00 0.00 43.42 44.15 1jsp n LEU 383 CO 0.27 0.07 0.87 0.00 -0.00 0.00 0.00 177.39 178.59 1jsp h MET 384 N 0.11 0.00 0.00 1.96 -0.00 -2.07 -3.38 114.93 111.56 1jsp h MET 384 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.62 1jsp h MET 384 Cb 0.14 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 31.66 1jsp h MET 384 CO 0.00 0.00 -0.15 0.34 -0.00 0.00 0.00 176.91 177.10 1jsp n PHE 385 N -2.87 -0.45 -1.23 -0.10 7.35 -1.26 -5.28 117.46 113.62 1jsp n PHE 385 Ca 0.03 -0.53 0.00 0.00 -0.76 0.00 0.00 57.45 56.19 1jsp n PHE 385 Cb 0.44 0.67 0.00 0.00 0.35 0.00 0.00 39.48 40.95 1jsp n PHE 385 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63