#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmz h ASP 2 N 0.00 0.45 0.72 6.12 5.19 -2.06 0.80 116.42 127.63 1tmz h ASP 2 Ca 0.00 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1tmz h ASP 2 Cb 0.00 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.46 1tmz h ASP 2 CO 0.00 0.20 -0.72 0.00 -3.12 0.00 0.00 179.24 175.59 1tmz n ALA 3 N -2.50 3.10 -0.01 3.45 0.00 -1.26 -4.01 120.51 119.28 1tmz n ALA 3 Ca 0.18 -0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 1tmz n ALA 3 Cb 0.62 -1.11 -0.12 0.00 0.00 0.00 0.00 19.45 18.84 1tmz n ALA 3 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1tmz h ILE 4 N 0.00 1.53 -0.77 0.00 2.04 0.03 0.12 117.51 120.46 1tmz h ILE 4 Ca 0.00 -2.14 0.14 0.00 1.00 0.00 0.00 64.86 63.86 1tmz h ILE 4 Cb 0.72 2.87 -0.05 0.00 -0.74 0.00 0.00 36.82 39.62 1tmz h ILE 4 CO 0.00 0.60 0.51 0.07 0.00 0.00 0.00 178.15 179.33 1tmz h LYS 5 N -0.42 0.48 0.03 2.37 2.10 -0.83 0.45 116.57 120.75 1tmz h LYS 5 Ca -0.06 -0.03 -0.27 0.00 -2.00 0.00 0.00 60.65 58.29 1tmz h LYS 5 Cb 1.21 -0.11 -0.04 0.00 -0.90 0.00 0.00 32.23 32.40 1tmz h LYS 5 CO 0.08 0.32 -1.48 0.87 -2.00 0.00 0.00 179.45 177.24 1tmz h LYS 6 N 0.50 0.05 -0.34 0.07 1.57 -1.69 -3.25 116.57 113.48 1tmz h LYS 6 Ca 0.38 -0.09 0.07 0.00 -1.87 0.00 0.00 60.65 59.14 1tmz h LYS 6 Cb 0.77 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.04 1tmz h LYS 6 CO -0.13 0.78 -0.12 -0.22 -0.57 0.00 0.00 179.45 179.18 1tmz h LYS 7 N 0.01 -0.05 0.00 3.15 1.63 0.14 0.48 116.57 121.94 1tmz h LYS 7 Ca -0.20 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.54 1tmz h LYS 7 Cb 1.94 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.58 1tmz h LYS 7 CO 0.11 -0.03 -0.27 0.00 -3.45 0.00 0.00 179.45 175.81 1tmz h MET 8 N -0.05 0.00 0.00 1.90 -0.00 -1.49 -0.56 114.93 114.73 1tmz h MET 8 Ca 0.17 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.79 1tmz h MET 8 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.90 1tmz h MET 8 CO -0.38 0.27 -0.39 1.96 -0.00 0.00 0.00 176.91 178.37 1tmz h GLN 9 N 0.00 0.00 0.13 -0.10 4.20 -0.62 0.24 115.11 118.96 1tmz h GLN 9 Ca -0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 1tmz h GLN 9 Cb 0.60 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1tmz h GLN 9 CO 0.03 0.39 -1.68 0.52 -0.67 0.00 0.00 178.83 177.42 1tmz h MET 10 N 0.00 0.28 0.00 1.46 2.86 0.60 -2.69 114.93 117.43 1tmz h MET 10 Ca -0.00 -0.47 -0.14 0.00 -2.06 0.00 0.00 59.70 57.02 1tmz h MET 10 Cb 1.00 0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 1tmz h MET 10 CO 0.05 1.14 -0.68 -0.07 1.06 0.00 0.00 176.91 178.41 1tmz h LEU 11 N 0.08 0.00 -0.11 1.22 3.38 -1.09 -2.06 115.31 116.73 1tmz h LEU 11 Ca -0.30 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.45 1tmz h LEU 11 Cb 2.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.78 1tmz h LEU 11 CO 0.15 0.68 -0.98 0.07 0.09 0.00 0.00 178.44 178.45 1tmz h LYS 12 N 0.00 0.10 -0.07 1.13 5.09 -0.62 -2.02 116.57 120.18 1tmz h LYS 12 Ca -0.01 -0.14 -0.24 0.00 0.09 0.00 0.00 60.65 60.35 1tmz h LYS 12 Cb 1.38 0.05 0.01 0.00 0.10 0.00 0.00 32.23 33.78 1tmz h LYS 12 CO 0.09 1.00 -0.91 1.25 -2.09 0.00 0.00 179.45 178.79 1tmz h LEU 13 N 0.04 0.87 -0.85 7.07 6.46 -1.43 -2.88 115.31 124.59 1tmz h LEU 13 Ca -0.04 -0.63 -0.12 0.00 -0.12 0.00 0.00 57.88 56.96 1tmz h LEU 13 Cb 1.68 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 41.34 1tmz h LEU 13 CO 0.14 1.43 -0.52 -0.78 -0.62 0.00 0.00 178.44 178.09 1tmz h ASP 14 N 0.43 0.16 -0.04 1.25 3.58 -1.41 -2.42 116.42 117.97 1tmz h ASP 14 Ca -0.09 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.28 1tmz h ASP 14 Cb 1.55 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 42.55 1tmz h ASP 14 CO 0.18 0.65 0.02 -1.13 -2.88 0.00 0.00 179.24 176.08 1tmz h ASN 15 N 0.11 0.05 -0.37 2.28 -0.73 -1.32 0.66 115.58 116.27 1tmz h ASN 15 Ca 0.00 -0.13 -0.05 0.00 1.87 0.00 0.00 56.30 58.00 1tmz h ASN 15 Cb 0.95 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.51 1tmz h ASN 15 CO 0.07 0.17 0.08 1.88 -0.37 0.00 0.00 177.43 179.26 1tmz h TYR 16 N -0.06 0.70 -0.15 0.67 0.05 -1.44 0.72 116.97 117.47 1tmz h TYR 16 Ca 0.01 -0.06 -0.13 0.00 0.05 0.00 0.00 58.73 58.60 1tmz h TYR 16 Cb 0.13 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1tmz h TYR 16 CO -0.03 0.62 -0.48 1.25 -1.05 0.00 0.00 178.16 178.47 1tmz h HIS 17 N 0.66 0.47 0.01 4.88 -0.00 -0.98 0.16 115.15 120.35 1tmz h HIS 17 Ca 0.15 -0.15 -0.08 0.00 -0.00 0.00 0.00 60.37 60.29 1tmz h HIS 17 Cb 0.30 -0.10 0.01 0.00 -0.00 0.00 0.00 27.41 27.62 1tmz h HIS 17 CO 0.01 0.80 -0.31 -0.07 -0.00 0.00 0.00 177.93 178.36 1tmz h LEU 18 N 0.31 0.25 -1.21 0.26 3.38 0.11 -2.75 115.31 115.66 1tmz h LEU 18 Ca 0.02 -0.80 -0.04 0.00 0.09 0.00 0.00 57.88 57.14 1tmz h LEU 18 Cb 0.96 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1tmz h LEU 18 CO 0.08 1.03 0.08 -0.08 0.09 0.00 0.00 178.44 179.64 1tmz h GLU 19 N -0.49 0.62 0.00 1.13 4.57 0.43 0.48 114.58 121.32 1tmz h GLU 19 Ca -0.04 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 57.96 1tmz h GLU 19 Cb 1.08 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1tmz h GLU 19 CO 0.06 0.59 -0.30 -0.91 -1.18 0.00 0.00 179.01 177.26 1tmz h ASN 20 N 0.60 0.00 0.36 1.04 2.35 -0.73 0.92 115.58 120.13 1tmz h ASN 20 Ca 0.14 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.57 1tmz h ASN 20 Cb 0.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1tmz h ASN 20 CO 0.00 0.30 -1.69 -0.08 -1.65 0.00 0.00 177.43 174.31 1tmz h GLU 21 N 0.00 0.21 0.00 0.81 4.57 -0.92 -3.28 114.58 115.97 1tmz h GLU 21 Ca -0.00 -0.36 -0.14 0.00 -1.18 0.00 0.00 59.36 57.68 1tmz h GLU 21 Cb 0.58 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 1tmz h GLU 21 CO 0.04 1.03 -0.64 0.28 -1.18 0.00 0.00 179.01 178.54 1tmz h VAL 22 N 0.06 1.25 -0.08 0.32 2.07 0.19 -2.20 116.25 117.86 1tmz h VAL 22 Ca -0.30 -2.38 -0.07 0.00 0.82 0.00 0.00 66.70 64.76 1tmz h VAL 22 Cb 2.02 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 34.15 1tmz h VAL 22 CO 0.13 0.63 -0.29 0.00 0.02 0.00 0.00 177.57 178.06 1tmz h ALA 23 N 1.36 1.38 0.17 1.67 0.00 0.76 0.85 119.26 125.44 1tmz h ALA 23 Ca -0.01 -0.30 -0.27 0.00 0.00 0.00 0.00 54.91 54.33 1tmz h ALA 23 Cb 1.31 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.05 1tmz h ALA 23 CO 0.08 0.44 -1.29 0.00 0.00 0.00 0.00 179.25 178.48 1tmz h ARG 24 N 0.12 0.35 -0.40 0.00 3.08 -1.59 -3.02 114.38 112.93 1tmz h ARG 24 Ca 0.02 -0.60 -0.10 0.00 0.07 0.00 0.00 59.98 59.37 1tmz h ARG 24 Cb 0.58 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1tmz h ARG 24 CO 0.04 1.29 -0.14 -0.07 -1.07 0.00 0.00 179.97 180.02 1tmz h LEU 25 N -0.16 0.81 -1.77 3.04 3.38 -1.24 -2.66 115.31 116.70 1tmz h LEU 25 Ca -0.25 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 1tmz h LEU 25 Cb 1.87 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 1tmz h LEU 25 CO 0.16 1.00 0.01 0.11 0.09 0.00 0.00 178.44 179.81 1tmz h LYS 26 N 0.60 0.15 0.00 1.13 1.57 0.60 0.37 116.57 120.99 1tmz h LYS 26 Ca 0.10 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1tmz h LYS 26 Cb 0.67 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1tmz h LYS 26 CO 0.05 0.16 0.00 1.17 -0.57 0.00 0.00 179.45 180.26 1tmz n LYS 27 N -4.46 0.00 -0.05 3.15 4.81 -1.01 0.13 118.16 120.74 1tmz n LYS 27 Ca -0.01 0.26 -0.06 0.00 -0.87 0.00 0.00 58.31 57.63 1tmz n LYS 27 Cb 0.13 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.61 1tmz n LYS 27 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1tmz n LEU 28 N -1.51 0.96 -0.03 3.14 7.94 0.63 -4.46 117.00 123.67 1tmz n LEU 28 Ca 0.03 -0.02 -0.04 0.00 -1.11 0.00 0.00 56.01 54.87 1tmz n LEU 28 Cb 0.17 0.02 -0.01 0.00 0.53 0.00 0.00 43.42 44.12 1tmz n LEU 28 CO 0.13 0.37 -0.32 0.52 -1.11 0.00 0.00 177.39 176.98 1tmz n VAL 29 N -2.49 0.99 0.55 1.96 0.31 0.97 -4.48 118.33 116.14 1tmz n VAL 29 Ca -0.16 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1tmz n VAL 29 Cb 0.77 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 1tmz n VAL 29 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tmz n GLY 30 N 2.12 -0.27 3.70 2.92 0.00 0.34 -4.81 105.19 109.19 1tmz n GLY 30 Ca -0.07 -0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.31 1tmz n GLY 30 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1tmz n GLU 31 N -0.50 0.38 0.00 1.61 0.28 0.30 -4.82 120.64 117.89 1tmz n GLU 31 Ca 0.00 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 1tmz n GLU 31 Cb 0.00 -1.71 0.00 0.00 1.43 0.00 0.00 31.44 31.16 1tmz n GLU 31 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51