#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q26 n SER 365 N 0.00 -2.61 -0.14 0.00 7.64 -1.26 -4.86 113.62 112.39 2q26 n SER 365 Ca 0.00 -0.41 -0.10 0.00 1.01 0.00 0.00 58.87 59.36 2q26 n SER 365 Cb 0.00 -1.17 -0.01 0.00 -1.01 0.00 0.00 64.21 62.02 2q26 n SER 365 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2q26 h MET 366 N -3.04 0.71 -0.40 1.43 0.00 -2.06 -3.12 114.93 108.45 2q26 h MET 366 Ca -0.57 -0.22 0.08 0.00 0.00 0.00 0.00 59.70 58.99 2q26 h MET 366 Cb 1.34 -0.07 -0.08 0.00 0.00 0.00 0.00 31.60 32.79 2q26 h MET 366 CO 0.43 0.79 -0.18 2.35 0.00 0.00 0.00 176.91 180.29 2q26 h TRP 367 N 0.55 -0.46 -0.78 -0.22 -0.00 -1.98 0.13 115.95 113.19 2q26 h TRP 367 Ca 0.12 0.04 0.13 0.00 -0.00 0.00 0.00 58.89 59.18 2q26 h TRP 367 Cb 0.46 0.26 -0.05 0.00 -0.00 0.00 0.00 29.16 29.82 2q26 h TRP 367 CO 0.04 -0.26 0.51 0.93 -0.00 0.00 0.00 178.44 179.65 2q26 h GLU 368 N -0.11 0.54 -0.02 2.65 3.07 -1.92 0.49 114.58 119.29 2q26 h GLU 368 Ca 0.20 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2q26 h GLU 368 Cb 0.41 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2q26 h GLU 368 CO -0.47 0.36 0.00 -2.13 -1.40 0.00 0.00 179.01 175.37 2q26 n ARG 369 N -4.50 1.23 -0.08 2.33 0.63 0.33 -0.73 116.66 115.86 2q26 n ARG 369 Ca 0.14 -0.34 -0.09 0.00 -0.92 0.00 0.00 57.85 56.64 2q26 n ARG 369 Cb 0.45 -1.45 -0.12 0.00 0.45 0.00 0.00 32.46 31.78 2q26 n ARG 369 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2q26 n VAL 370 N -0.55 1.12 0.11 5.15 0.31 0.15 -3.78 118.33 120.84 2q26 n VAL 370 Ca 0.20 -0.65 -0.23 0.00 -0.01 0.00 0.00 64.34 63.65 2q26 n VAL 370 Cb 0.18 -0.67 -0.15 0.00 -0.91 0.00 0.00 33.84 32.29 2q26 n VAL 370 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2q26 h LYS 371 N 0.00 0.46 -0.80 5.55 1.57 -0.87 -2.86 116.57 119.62 2q26 h LYS 371 Ca -0.44 -0.78 -0.01 0.00 -1.87 0.00 0.00 60.65 57.55 2q26 h LYS 371 Cb 1.95 0.29 -0.04 0.00 0.08 0.00 0.00 32.23 34.51 2q26 h LYS 371 CO 0.01 1.37 0.46 1.03 -0.57 0.00 0.00 179.45 181.75 2q26 h SER 372 N 0.12 0.97 1.82 0.86 0.87 -1.15 0.19 113.55 117.24 2q26 h SER 372 Ca -0.30 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.18 2q26 h SER 372 Cb 2.13 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 63.84 2q26 h SER 372 CO 0.23 0.76 -0.18 0.40 -0.53 0.00 0.00 176.83 177.51 2q26 h ILE 373 N 1.10 0.17 0.01 2.23 5.03 -1.66 -1.57 117.51 122.82 2q26 h ILE 373 Ca 0.28 -1.24 -0.18 0.00 -0.12 0.00 0.00 64.86 63.61 2q26 h ILE 373 Cb -0.02 2.05 0.01 0.00 -3.03 0.00 0.00 36.82 35.84 2q26 h ILE 373 CO -0.05 0.10 -0.69 0.40 -0.68 0.00 0.00 178.15 177.22 2q26 h ILE 374 N 0.00 1.41 -0.03 -0.67 2.04 -1.16 -3.25 117.51 115.85 2q26 h ILE 374 Ca -0.00 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.72 2q26 h ILE 374 Cb 1.08 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 2q26 h ILE 374 CO 0.01 0.63 0.00 0.29 0.00 0.00 0.00 178.15 179.08 2q26 n LYS 375 N -4.15 1.41 0.05 2.37 4.76 0.63 -2.08 118.16 121.14 2q26 n LYS 375 Ca -0.11 -0.59 -0.22 0.00 -2.87 0.00 0.00 58.31 54.52 2q26 n LYS 375 Cb 0.72 -1.46 -0.15 0.00 -1.84 0.00 0.00 35.03 32.30 2q26 n LYS 375 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2q26 h SER 376 N 1.40 0.53 0.00 4.39 0.87 -1.32 -3.40 113.55 116.02 2q26 h SER 376 Ca 0.00 -0.90 0.00 0.00 -1.23 0.00 0.00 61.79 59.66 2q26 h SER 376 Cb 0.30 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2q26 h SER 376 CO 0.00 1.65 0.00 -1.54 -0.53 0.00 0.00 176.83 176.41 2q26 n SER 377 N -3.83 0.00 0.00 6.23 3.41 -1.23 -5.10 113.62 113.10 2q26 n SER 377 Ca -0.22 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2q26 n SER 377 Cb 0.97 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2q26 n SER 377 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06