#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5q s MET 7 N 0.00 0.46 0.00 -0.14 0.23 -1.26 -4.61 119.30 113.99 1s5q s MET 7 Ca 0.00 -0.86 0.00 0.00 -1.03 0.00 0.00 55.69 53.80 1s5q s MET 7 Cb 0.00 -1.53 0.00 0.00 -1.53 0.00 0.00 34.83 31.77 1s5q s MET 7 CO 0.00 -1.03 0.00 0.27 -2.03 0.00 0.00 175.02 172.23 1s5q n ASN 8 N 4.93 0.00 0.00 -1.18 0.23 -1.26 -5.01 115.26 112.97 1s5q n ASN 8 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 1s5q n ASN 8 Cb 0.41 0.22 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 1s5q n ASN 8 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1s5q n ILE 9 N -2.08 0.00 -0.10 1.53 2.08 -1.26 -4.70 119.36 114.83 1s5q n ILE 9 Ca 0.00 0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.43 1s5q n ILE 9 Cb 0.00 -0.79 0.50 0.00 -0.75 0.00 0.00 39.64 38.60 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 0.00 0.41 0.41 0.38 4.15 -1.95 -1.11 115.11 117.40 1s5q h GLN 10 Ca 0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1s5q h GLN 10 Cb 0.67 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1s5q h GLN 10 CO 0.00 0.27 -0.20 1.98 -1.93 0.00 0.00 178.83 178.95 1s5q h MET 11 N 0.42 -0.53 0.00 1.69 4.05 -1.86 -2.07 114.93 116.63 1s5q h MET 11 Ca 0.29 0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.73 1s5q h MET 11 Cb 0.58 0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.50 1s5q h MET 11 CO -0.08 -0.28 -0.09 -0.07 0.23 0.00 0.00 176.91 176.61 1s5q h LEU 12 N -0.68 0.00 0.23 3.39 3.38 -1.70 -1.93 115.31 117.99 1s5q h LEU 12 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1s5q h LEU 12 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1s5q h LEU 12 CO 0.09 0.09 -0.11 -0.07 0.09 0.00 0.00 178.44 178.54 1s5q h LEU 13 N 0.00 -0.26 -1.03 1.67 3.38 -0.92 -1.78 115.31 116.36 1s5q h LEU 13 Ca -0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1s5q h LEU 13 Cb 0.18 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1s5q h LEU 13 CO 0.01 0.01 0.28 -0.33 0.09 0.00 0.00 178.44 178.50 1s5q h GLU 14 N -0.53 0.97 -0.03 1.13 4.39 -1.10 -1.54 114.58 117.87 1s5q h GLU 14 Ca -0.03 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.52 1s5q h GLU 14 Cb 0.39 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1s5q h GLU 14 CO 0.05 0.78 -0.01 0.00 -1.16 0.00 0.00 179.01 178.67 1s5q h ALA 15 N 1.35 0.02 -0.64 3.43 0.00 -1.26 0.41 119.26 122.57 1s5q h ALA 15 Ca 0.23 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1s5q h ALA 15 Cb 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1s5q h ALA 15 CO -0.02 -0.50 0.20 0.00 0.00 0.00 0.00 179.25 178.93 1s5q h ALA 16 N 1.03 0.84 0.00 0.00 0.00 -1.12 -1.98 119.26 118.03 1s5q h ALA 16 Ca 0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1s5q h ALA 16 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1s5q h ALA 16 CO -0.03 0.52 -0.18 0.22 0.00 0.00 0.00 179.25 179.77 1s5q h ASP 17 N 0.93 0.00 0.26 0.00 1.82 -1.04 -1.14 116.42 117.25 1s5q h ASP 17 Ca 0.21 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.83 1s5q h ASP 17 Cb 0.30 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.31 1s5q h ASP 17 CO -0.01 0.18 -0.13 0.22 -1.61 0.00 0.00 179.24 177.89 1s5q h TYR 18 N 0.00 -0.33 -0.98 0.28 3.20 -0.32 -2.18 116.97 116.63 1s5q h TYR 18 Ca -0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1s5q h TYR 18 Cb 0.47 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.79 1s5q h TYR 18 CO 0.00 -0.13 0.64 -0.07 -1.64 0.00 0.00 178.16 176.96 1s5q h LEU 19 N -1.06 1.07 0.82 2.82 3.38 -1.36 -3.03 115.31 117.95 1s5q h LEU 19 Ca -0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1s5q h LEU 19 Cb 0.35 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.86 1s5q h LEU 19 CO 0.06 0.73 -0.39 -0.08 0.09 0.00 0.00 178.44 178.85 1s5q h GLU 20 N 1.24 -1.06 0.00 1.13 4.81 -1.31 -3.52 114.58 115.87 1s5q h GLU 20 Ca 0.39 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1s5q h GLU 20 Cb 0.00 0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1s5q h GLU 20 CO -0.12 -0.70 0.00 -2.13 -0.73 0.00 0.00 179.01 175.33