#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5q n MET 7 N 0.00 2.90 0.00 -0.14 0.00 -1.26 -4.19 117.12 114.43 1s5q n MET 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1s5q n MET 7 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1s5q n MET 7 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1s5q n ASN 8 N 0.00 0.00 -0.01 3.17 4.05 -1.26 -2.12 115.26 119.08 1s5q n ASN 8 Ca 0.00 0.00 -0.21 0.00 0.45 0.00 0.00 54.58 54.82 1s5q n ASN 8 Cb 0.00 0.00 -0.14 0.00 1.23 0.00 0.00 39.78 40.87 1s5q n ASN 8 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1s5q n ILE 9 N 0.00 1.74 0.30 -1.44 2.08 -1.26 -4.06 119.36 116.72 1s5q n ILE 9 Ca 0.00 -0.62 0.17 0.00 0.56 0.00 0.00 62.75 62.86 1s5q n ILE 9 Cb 0.00 -1.71 0.93 0.00 -0.75 0.00 0.00 39.64 38.10 1s5q n ILE 9 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1s5q h GLN 10 N 0.01 0.00 0.38 0.38 5.75 -1.68 -1.71 115.11 118.23 1s5q h GLN 10 Ca -0.44 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.04 1s5q h GLN 10 Cb 1.99 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.54 1s5q h GLN 10 CO 0.05 0.03 -0.18 1.98 -2.65 0.00 0.00 178.83 178.07 1s5q h MET 11 N 0.00 -0.49 -0.56 1.69 4.05 -1.71 -0.45 114.93 117.47 1s5q h MET 11 Ca -0.00 0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.39 1s5q h MET 11 Cb 0.13 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 1s5q h MET 11 CO 0.00 -0.18 0.08 -0.07 0.23 0.00 0.00 176.91 176.97 1s5q h LEU 12 N -0.83 0.86 -0.51 3.39 3.38 -1.66 -1.84 115.31 118.10 1s5q h LEU 12 Ca -0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1s5q h LEU 12 Cb 0.54 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1s5q h LEU 12 CO 0.08 0.88 0.25 -0.07 0.09 0.00 0.00 178.44 179.67 1s5q h LEU 13 N 0.85 0.66 -0.55 1.67 3.38 -1.31 -0.10 115.31 119.92 1s5q h LEU 13 Ca 0.17 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1s5q h LEU 13 Cb 0.40 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1s5q h LEU 13 CO 0.01 0.60 0.16 -0.08 0.09 0.00 0.00 178.44 179.22 1s5q h GLU 14 N 0.67 0.86 0.00 1.13 4.57 -0.84 -1.29 114.58 119.67 1s5q h GLU 14 Ca 0.17 -0.19 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1s5q h GLU 14 Cb 0.11 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1s5q h GLU 14 CO -0.02 0.79 -0.28 0.00 -1.18 0.00 0.00 179.01 178.32 1s5q h ALA 15 N 1.03 1.43 -0.14 2.92 0.00 -1.08 0.19 119.26 123.62 1s5q h ALA 15 Ca 0.18 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 1s5q h ALA 15 Cb 0.29 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1s5q h ALA 15 CO -0.00 0.35 -0.78 0.00 0.00 0.00 0.00 179.25 178.82 1s5q h ALA 16 N 1.72 0.28 0.00 0.00 0.00 -0.49 -0.84 119.26 119.93 1s5q h ALA 16 Ca -0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1s5q h ALA 16 Cb 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1s5q h ALA 16 CO 0.04 0.66 -0.19 0.22 0.00 0.00 0.00 179.25 179.98 1s5q h ASP 17 N 0.50 0.00 0.57 0.00 3.58 -0.96 -0.86 116.42 119.25 1s5q h ASP 17 Ca -0.06 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.11 1s5q h ASP 17 Cb 1.41 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.46 1s5q h ASP 17 CO 0.16 0.19 -1.39 0.22 -2.88 0.00 0.00 179.24 175.54 1s5q h TYR 18 N 0.00 0.41 0.05 0.28 5.03 -0.91 -2.90 116.97 118.93 1s5q h TYR 18 Ca -0.00 -0.30 -0.26 0.00 2.58 0.00 0.00 58.73 60.75 1s5q h TYR 18 Cb 1.01 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.25 1s5q h TYR 18 CO 0.00 1.30 -1.32 1.25 -1.32 0.00 0.00 178.16 178.06 1s5q h LEU 19 N 0.06 0.18 -0.48 2.82 5.85 -1.13 -3.30 115.31 119.30 1s5q h LEU 19 Ca -0.18 -0.23 -0.17 0.00 0.84 0.00 0.00 57.88 58.13 1s5q h LEU 19 Cb 1.98 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.94 1s5q h LEU 19 CO 0.17 1.19 -0.72 -0.08 -0.34 0.00 0.00 178.44 178.66 1s5q h GLU 20 N 0.03 0.23 0.00 1.25 4.57 -1.28 -3.51 114.58 115.88 1s5q h GLU 20 Ca -0.15 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1s5q h GLU 20 Cb 1.92 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.55 1s5q h GLU 20 CO 0.14 0.86 0.00 -2.13 -1.18 0.00 0.00 179.01 176.70