#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 0.00 -0.09 0.00 3.41 -1.26 -5.08 113.62 110.60 2q26 n SER 365 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 2q26 n SER 365 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2q26 n SER 365 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2q26 n MET 366 N 0.00 0.83 -0.15 4.33 0.00 -1.26 -4.16 117.12 116.71 2q26 n MET 366 Ca 0.00 0.07 -0.11 0.00 -0.00 0.00 0.00 57.70 57.67 2q26 n MET 366 Cb 0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 33.22 31.81 2q26 n MET 366 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 175.97 178.32 2q26 h TRP 367 N 0.00 0.90 0.00 1.12 -0.00 -1.99 -1.18 115.95 114.80 2q26 h TRP 367 Ca -0.44 -0.18 0.00 0.00 -0.00 0.00 0.00 58.89 58.27 2q26 h TRP 367 Cb 1.80 -0.23 0.00 0.00 -0.00 0.00 0.00 29.16 30.73 2q26 h TRP 367 CO 0.02 0.89 0.00 -1.91 -0.00 0.00 0.00 178.44 177.44 2q26 n GLU 368 N -4.34 0.39 -0.07 2.65 4.07 -1.26 -1.12 120.64 120.96 2q26 n GLU 368 Ca -0.00 0.07 -0.17 0.00 -0.06 0.00 0.00 57.16 56.99 2q26 n GLU 368 Cb 0.34 -1.50 -0.13 0.00 -0.06 0.00 0.00 31.44 30.08 2q26 n GLU 368 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2q26 n ARG 369 N -1.15 0.69 0.07 5.31 1.74 -0.77 -4.36 116.66 118.19 2q26 n ARG 369 Ca 0.11 0.17 -0.03 0.00 -0.77 0.00 0.00 57.85 57.33 2q26 n ARG 369 Cb 0.10 -1.60 -0.01 0.00 -1.02 0.00 0.00 32.46 29.92 2q26 n ARG 369 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2q26 h VAL 370 N 0.02 0.00 0.00 1.55 2.07 0.02 -3.26 116.25 116.65 2q26 h VAL 370 Ca -0.50 -0.05 -0.53 0.00 0.82 0.00 0.00 66.70 66.44 2q26 h VAL 370 Cb 2.01 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2q26 h VAL 370 CO -0.00 0.00 3.22 2.29 0.02 0.00 0.00 177.57 183.10 2q26 n LYS 371 N -2.63 2.88 0.00 1.57 2.85 -0.27 -1.42 118.16 121.13 2q26 n LYS 371 Ca -0.02 -1.83 0.00 0.00 -1.05 0.00 0.00 58.31 55.40 2q26 n LYS 371 Cb 0.07 -2.63 0.00 0.00 -0.65 0.00 0.00 35.03 31.82 2q26 n LYS 371 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2q26 n SER 372 N 3.95 0.00 -0.01 -5.58 2.88 -1.24 -4.76 113.62 108.86 2q26 n SER 372 Ca 0.61 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 58.26 2q26 n SER 372 Cb 0.18 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.48 2q26 n SER 372 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2q26 n ILE 373 N -0.47 0.00 0.02 2.46 5.41 -0.51 -3.40 119.36 122.87 2q26 n ILE 373 Ca 0.00 -0.48 -0.10 0.00 1.00 0.00 0.00 62.75 63.17 2q26 n ILE 373 Cb 0.00 0.02 0.03 0.00 -0.71 0.00 0.00 39.64 38.98 2q26 n ILE 373 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2q26 h ILE 374 N 0.00 1.34 -0.04 1.39 2.04 -1.71 -2.53 117.51 118.01 2q26 h ILE 374 Ca -0.00 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 63.92 2q26 h ILE 374 Cb 0.96 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2q26 h ILE 374 CO 0.00 0.60 0.00 0.29 0.00 0.00 0.00 178.15 179.04 2q26 n LYS 375 N -3.91 1.27 -0.00 2.37 5.02 -1.25 -2.04 118.16 119.62 2q26 n LYS 375 Ca -0.04 -0.40 0.05 0.00 -2.02 0.00 0.00 58.31 55.90 2q26 n LYS 375 Cb 0.66 -1.41 -0.07 0.00 -0.02 0.00 0.00 35.03 34.19 2q26 n LYS 375 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2q26 n SER 376 N -0.44 1.67 -0.03 4.39 7.64 -1.09 -3.78 113.62 121.98 2q26 n SER 376 Ca 0.18 -0.32 -0.18 0.00 1.01 0.00 0.00 58.87 59.57 2q26 n SER 376 Cb 0.19 1.28 -0.14 0.00 -1.01 0.00 0.00 64.21 64.53 2q26 n SER 376 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2q26 n SER 377 N -1.60 1.73 -3.01 6.43 7.64 -0.97 -4.07 113.62 119.76 2q26 n SER 377 Ca -0.00 0.17 -0.38 0.00 1.01 0.00 0.00 58.87 59.67 2q26 n SER 377 Cb 0.23 -0.51 0.03 0.00 -1.01 0.00 0.00 64.21 62.95 2q26 n SER 377 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2q26 n LEU 378 N -3.31 7.03 -0.01 -3.43 7.94 -0.86 -3.91 117.00 120.44 2q26 n LEU 378 Ca -0.32 -5.03 0.00 0.00 -1.11 0.00 0.00 56.01 49.55 2q26 n LEU 378 Cb 1.05 -0.99 0.00 0.00 0.53 0.00 0.00 43.42 44.01 2q26 n LEU 378 CO 0.40 1.90 0.42 0.00 -1.11 0.00 0.00 177.39 179.00 2q26 n ALA 379 N -0.43 1.68 -1.51 1.96 0.00 -1.25 -4.64 120.51 116.33 2q26 n ALA 379 Ca 0.50 -0.87 -0.07 0.00 0.00 0.00 0.00 53.44 53.00 2q26 n ALA 379 Cb 0.30 -0.01 0.18 0.00 0.00 0.00 0.00 19.45 19.92 2q26 n ALA 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q26 n ALA 380 N -0.35 4.49 -1.85 0.00 0.00 -1.25 -5.05 120.51 116.50 2q26 n ALA 380 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.22 2q26 n ALA 380 Cb 0.34 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2q26 n ALA 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50