#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 0.19 0.46 6.12 5.19 -2.06 0.57 116.42 126.90 1tmz h ASP 2 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1tmz h ASP 2 Cb 0.00 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1tmz h ASP 2 CO 0.00 0.10 -0.90 0.00 -3.12 0.00 0.00 179.24 175.33 1tmz n ALA 3 N -2.58 3.46 -0.03 3.45 0.00 -1.26 -4.06 120.51 119.49 1tmz n ALA 3 Ca 0.12 -0.39 -0.14 0.00 0.00 0.00 0.00 53.44 53.03 1tmz n ALA 3 Cb 0.57 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 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 1.46 -0.32 0.00 2.04 -0.33 0.67 117.51 121.03 1tmz h ILE 4 Ca 0.00 -1.61 0.04 0.00 1.00 0.00 0.00 64.86 64.29 1tmz h ILE 4 Cb 0.68 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 1tmz h ILE 4 CO 0.00 0.45 0.22 0.11 0.00 0.00 0.00 178.15 178.92 1tmz h LYS 5 N -0.37 0.26 0.04 2.37 6.56 -1.38 -1.14 116.57 122.91 1tmz h LYS 5 Ca -0.01 -0.02 -0.28 0.00 -1.06 0.00 0.00 60.65 59.28 1tmz h LYS 5 Cb 0.81 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.38 1tmz h LYS 5 CO 0.04 0.17 -1.55 0.87 -2.06 0.00 0.00 179.45 176.92 1tmz h LYS 6 N 0.27 0.08 -0.76 3.15 1.57 -1.68 -3.29 116.57 115.91 1tmz h LYS 6 Ca 0.14 -0.13 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 1tmz h LYS 6 Cb 0.20 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.46 1tmz h LYS 6 CO -0.03 0.79 0.26 -0.22 -0.57 0.00 0.00 179.45 179.68 1tmz h LYS 7 N 0.02 0.35 0.00 3.15 1.63 0.16 1.01 116.57 122.90 1tmz h LYS 7 Ca -0.23 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.53 1tmz h LYS 7 Cb 1.97 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 33.51 1tmz h LYS 7 CO 0.11 0.23 -0.07 0.00 -3.45 0.00 0.00 179.45 176.27 1tmz h MET 8 N 0.36 0.00 0.00 1.90 -0.00 -1.61 -2.30 114.93 113.29 1tmz h MET 8 Ca 0.43 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.95 1tmz h MET 8 Cb 0.70 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.28 1tmz h MET 8 CO -0.46 0.07 -0.84 1.96 -0.00 0.00 0.00 176.91 177.64 1tmz h GLN 9 N 0.00 0.00 0.14 -0.10 4.20 0.78 -0.77 115.11 119.36 1tmz h GLN 9 Ca -0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 1tmz h GLN 9 Cb 0.76 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.54 1tmz h GLN 9 CO 0.01 0.84 -1.29 0.52 -0.67 0.00 0.00 178.83 178.23 1tmz h MET 10 N 0.00 0.29 0.00 1.46 0.00 -0.21 -2.25 114.93 114.22 1tmz h MET 10 Ca -0.01 -0.50 -0.13 0.00 0.00 0.00 0.00 59.70 59.06 1tmz h MET 10 Cb 1.51 0.19 -0.02 0.00 0.00 0.00 0.00 31.60 33.27 1tmz h MET 10 CO 0.11 1.23 -0.64 -0.07 0.00 0.00 0.00 176.91 177.54 1tmz h LEU 11 N 0.08 0.00 -0.07 1.22 3.38 -1.43 -2.10 115.31 116.38 1tmz h LEU 11 Ca -0.16 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.57 1tmz h LEU 11 Cb 1.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.75 1tmz h LEU 11 CO 0.21 0.64 -1.05 0.11 0.09 0.00 0.00 178.44 178.44 1tmz h LYS 12 N 0.00 0.38 -0.29 1.13 1.57 -1.17 -1.86 116.57 116.33 1tmz h LYS 12 Ca -0.01 -0.47 -0.14 0.00 -1.87 0.00 0.00 60.65 58.16 1tmz h LYS 12 Cb 1.31 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.77 1tmz h LYS 12 CO 0.08 1.15 -0.37 1.25 -0.57 0.00 0.00 179.45 181.00 1tmz h LEU 13 N 0.19 0.83 -1.10 2.94 6.46 -1.37 -2.68 115.31 120.58 1tmz h LEU 13 Ca -0.10 -0.49 -0.09 0.00 -0.12 0.00 0.00 57.88 57.07 1tmz h LEU 13 Cb 1.71 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.39 1tmz h LEU 13 CO 0.18 1.16 -0.44 -0.78 -0.62 0.00 0.00 178.44 177.94 1tmz h ASP 14 N 0.52 0.03 -0.01 1.25 3.58 -1.43 -2.32 116.42 118.04 1tmz h ASP 14 Ca 0.04 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1tmz h ASP 14 Cb 0.96 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.00 1tmz h ASP 14 CO 0.09 0.46 0.01 -1.13 -2.88 0.00 0.00 179.24 175.79 1tmz h ASN 15 N 0.03 0.02 -0.58 2.28 -0.73 -1.15 0.45 115.58 115.89 1tmz h ASN 15 Ca -0.00 -0.13 -0.05 0.00 1.87 0.00 0.00 56.30 57.99 1tmz h ASN 15 Cb 0.78 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.34 1tmz h ASN 15 CO 0.06 0.14 0.17 1.88 -0.37 0.00 0.00 177.43 179.31 1tmz h TYR 16 N -0.11 0.98 -0.22 0.67 0.05 -1.35 0.60 116.97 117.58 1tmz h TYR 16 Ca 0.00 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.61 1tmz h TYR 16 Cb 0.13 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1tmz h TYR 16 CO -0.03 0.79 -0.21 1.25 -1.05 0.00 0.00 178.16 178.91 1tmz h HIS 17 N 0.91 0.43 0.00 4.88 -0.00 -1.05 0.63 115.15 120.96 1tmz h HIS 17 Ca 0.20 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 1tmz h HIS 17 Cb 0.29 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1tmz h HIS 17 CO 0.02 0.59 -0.04 -0.07 -0.00 0.00 0.00 177.93 178.42 1tmz h LEU 18 N 0.36 0.03 -1.68 0.26 3.38 0.67 -2.66 115.31 115.68 1tmz h LEU 18 Ca 0.06 -0.85 -0.04 0.00 0.09 0.00 0.00 57.88 57.14 1tmz h LEU 18 Cb 0.58 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1tmz h LEU 18 CO 0.04 0.88 -0.18 -0.33 0.09 0.00 0.00 178.44 178.94 1tmz h GLU 19 N -0.81 0.00 -0.00 1.13 5.08 0.25 0.23 114.58 120.46 1tmz h GLU 19 Ca -0.01 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1tmz h GLU 19 Cb 0.89 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1tmz h GLU 19 CO 0.01 0.18 -0.68 -0.91 -1.00 0.00 0.00 179.01 176.61 1tmz h ASN 20 N 0.00 0.01 0.07 1.42 2.35 0.25 -0.52 115.58 119.16 1tmz h ASN 20 Ca -0.00 -0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 55.54 1tmz h ASN 20 Cb 0.43 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1tmz h ASN 20 CO 0.02 0.69 -1.01 -0.08 -1.65 0.00 0.00 177.43 175.40 1tmz h GLU 21 N 0.01 0.15 -0.05 0.81 4.81 -0.93 -3.31 114.58 116.06 1tmz h GLU 21 Ca -0.01 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 1tmz h GLU 21 Cb 1.21 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1tmz h GLU 21 CO 0.09 1.12 -0.09 0.28 -0.73 0.00 0.00 179.01 179.68 1tmz h VAL 22 N -0.60 1.10 0.00 0.32 2.07 -0.63 0.49 116.25 119.00 1tmz h VAL 22 Ca -0.23 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1tmz h VAL 22 Cb 1.50 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1tmz h VAL 22 CO 0.00 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.72 1tmz h ALA 23 N 1.84 1.00 0.08 1.67 0.00 -1.19 0.83 119.26 123.48 1tmz h ALA 23 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.57 1tmz h ALA 23 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1tmz h ALA 23 CO 0.01 0.00 -2.02 0.54 0.00 0.00 0.00 179.25 177.78 1tmz n ARG 24 N -3.00 0.71 -0.05 0.00 1.74 0.07 -3.65 116.66 112.48 1tmz n ARG 24 Ca -0.00 0.28 -0.16 0.00 -0.77 0.00 0.00 57.85 57.20 1tmz n ARG 24 Cb 0.22 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 29.93 1tmz n ARG 24 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1tmz h LEU 25 N -0.11 0.87 -1.68 0.55 4.07 -1.00 -3.02 115.31 114.99 1tmz h LEU 25 Ca -0.46 -0.58 0.04 0.00 0.08 0.00 0.00 57.88 56.96 1tmz h LEU 25 Cb 1.91 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 43.37 1tmz h LEU 25 CO -0.00 1.29 0.27 0.11 -1.08 0.00 0.00 178.44 179.03 1tmz h LYS 26 N 0.49 0.40 0.00 1.13 1.57 0.48 0.53 116.57 121.17 1tmz h LYS 26 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1tmz h LYS 26 Cb 1.19 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1tmz h LYS 26 CO 0.12 0.26 0.00 1.17 -0.57 0.00 0.00 179.45 180.44 1tmz n LYS 27 N -4.48 0.06 -0.05 3.15 3.00 -1.14 0.11 118.16 118.81 1tmz n LYS 27 Ca 0.04 0.37 -0.06 0.00 -0.00 0.00 0.00 58.31 58.66 1tmz n LYS 27 Cb 0.17 -1.64 -0.07 0.00 0.00 0.00 0.00 35.03 33.49 1tmz n LYS 27 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1tmz n LEU 28 N -1.76 0.88 -0.01 3.14 7.94 0.13 -4.45 117.00 122.86 1tmz n LEU 28 Ca 0.02 -0.02 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1tmz n LEU 28 Cb 0.15 0.04 -0.01 0.00 0.53 0.00 0.00 43.42 44.14 1tmz n LEU 28 CO 0.13 0.38 -0.14 0.52 -1.11 0.00 0.00 177.39 177.18 1tmz n VAL 29 N -2.52 0.38 0.06 1.96 0.31 0.14 -4.48 118.33 114.19 1tmz n VAL 29 Ca -0.18 0.33 0.03 0.00 -0.01 0.00 0.00 64.34 64.51 1tmz n VAL 29 Cb 0.80 -1.58 0.14 0.00 -0.91 0.00 0.00 33.84 32.28 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 1.99 -0.42 3.54 2.92 0.00 0.28 -4.47 105.19 109.03 1tmz n GLY 30 Ca -0.03 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1tmz n GLY 30 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tmz n GLU 31 N -1.59 0.64 0.00 1.61 2.13 0.30 -4.93 120.64 118.81 1tmz n GLU 31 Ca -0.00 -0.25 0.00 0.00 0.66 0.00 0.00 57.16 57.57 1tmz n GLU 31 Cb 0.25 -2.99 0.00 0.00 0.27 0.00 0.00 31.44 28.97 1tmz n GLU 31 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61