#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 0.33 0.00 5.56 1.56 -1.26 -4.89 117.12 118.41 1s5q n MET 7 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1s5q n MET 7 Cb 0.00 -0.06 0.00 0.00 2.15 0.00 0.00 33.22 35.31 1s5q n MET 7 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 1s5q n ASN 8 N -0.29 0.00 0.25 6.12 4.05 -1.26 -3.25 115.26 120.88 1s5q n ASN 8 Ca 0.00 0.19 0.10 0.00 0.45 0.00 0.00 54.58 55.32 1s5q n ASN 8 Cb 0.00 -0.14 0.66 0.00 1.23 0.00 0.00 39.78 41.53 1s5q n ASN 8 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1s5q h ILE 9 N 0.00 0.80 0.43 -1.44 5.03 -1.98 -1.98 117.51 118.36 1s5q h ILE 9 Ca 0.00 -0.51 -0.02 0.00 -0.12 0.00 0.00 64.86 64.21 1s5q h ILE 9 Cb 0.00 1.30 0.00 0.00 -3.03 0.00 0.00 36.82 35.10 1s5q h ILE 9 CO 0.00 0.13 -0.20 -0.61 -0.68 0.00 0.00 178.15 176.79 1s5q h GLN 10 N 0.00 -0.55 -0.66 2.37 4.15 -1.91 -1.77 115.11 116.75 1s5q h GLN 10 Ca -0.00 0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.52 1s5q h GLN 10 Cb 0.29 0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 1s5q h GLN 10 CO 0.02 -0.37 0.43 1.98 -1.93 0.00 0.00 178.83 178.96 1s5q h MET 11 N -0.69 0.63 0.42 1.69 4.05 -1.53 -1.98 114.93 117.52 1s5q h MET 11 Ca -0.06 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1s5q h MET 11 Cb 0.44 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1s5q h MET 11 CO 0.10 0.42 -0.30 1.25 0.23 0.00 0.00 176.91 178.60 1s5q h LEU 12 N 0.65 -0.77 -0.69 3.39 6.46 -1.33 -1.51 115.31 121.50 1s5q h LEU 12 Ca 0.28 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.13 1s5q h LEU 12 Cb 0.29 0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.41 1s5q h LEU 12 CO -0.09 -0.46 0.43 -0.07 -0.62 0.00 0.00 178.44 177.63 1s5q h LEU 13 N -0.71 0.69 -0.89 2.25 -0.00 -0.92 -1.84 115.31 113.90 1s5q h LEU 13 Ca -0.04 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 57.96 1s5q h LEU 13 Cb 0.60 -0.14 -0.08 0.00 -0.00 0.00 0.00 40.66 41.03 1s5q h LEU 13 CO 0.02 0.48 0.52 -0.08 -0.00 0.00 0.00 178.44 179.38 1s5q h GLU 14 N 0.83 0.81 -0.31 1.13 4.57 -1.11 -0.00 114.58 120.50 1s5q h GLU 14 Ca 0.28 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.37 1s5q h GLU 14 Cb 0.04 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1s5q h GLU 14 CO -0.12 0.53 0.03 0.00 -1.18 0.00 0.00 179.01 178.28 1s5q h ALA 15 N 1.50 0.41 0.18 2.92 0.00 -0.50 -0.73 119.26 123.05 1s5q h ALA 15 Ca 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1s5q h ALA 15 Cb 0.46 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1s5q h ALA 15 CO -0.27 0.13 -0.10 0.00 0.00 0.00 0.00 179.25 179.00 1s5q h ALA 16 N 0.87 -0.26 -0.10 0.00 0.00 -0.57 -1.84 119.26 117.36 1s5q h ALA 16 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1s5q h ALA 16 Cb 0.38 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1s5q h ALA 16 CO 0.01 -0.65 -0.11 0.22 0.00 0.00 0.00 179.25 178.72 1s5q h ASP 17 N -0.27 0.15 0.09 0.00 1.82 -1.03 -0.69 116.42 116.49 1s5q h ASP 17 Ca -0.02 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1s5q h ASP 17 Cb 0.22 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.19 1s5q h ASP 17 CO 0.02 0.28 -0.04 0.22 -1.61 0.00 0.00 179.24 178.10 1s5q h TYR 18 N 0.15 -0.11 0.45 0.28 5.03 -0.64 0.79 116.97 122.91 1s5q h TYR 18 Ca 0.03 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 1s5q h TYR 18 Cb 0.29 0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.61 1s5q h TYR 18 CO 0.00 0.04 -0.22 -0.07 -1.32 0.00 0.00 178.16 176.60 1s5q h LEU 19 N -0.25 -0.51 -1.38 2.82 3.38 -1.12 -3.26 115.31 115.00 1s5q h LEU 19 Ca -0.01 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.16 1s5q h LEU 19 Cb 0.21 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1s5q h LEU 19 CO 0.02 -0.10 0.59 -0.08 0.09 0.00 0.00 178.44 178.95 1s5q h GLU 20 N -1.13 0.53 0.00 1.13 4.81 -1.23 -3.52 114.58 115.17 1s5q h GLU 20 Ca -0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1s5q h GLU 20 Cb 0.46 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1s5q h GLU 20 CO 0.10 0.35 0.00 0.54 -0.73 0.00 0.00 179.01 179.27