#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 0.41 0.67 6.12 3.32 -2.06 1.03 116.42 125.91 1tmz h ASP 2 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1tmz h ASP 2 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1tmz h ASP 2 CO 0.00 0.15 -0.79 0.00 -1.72 0.00 0.00 179.24 176.88 1tmz n ALA 3 N -2.51 3.14 0.01 3.45 0.00 -1.26 -4.05 120.51 119.29 1tmz n ALA 3 Ca 0.20 -0.32 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 1tmz n ALA 3 Cb 0.73 -1.09 -0.13 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.85 0.00 2.04 0.44 0.69 117.51 121.35 1tmz h ILE 4 Ca 0.00 -2.31 0.16 0.00 1.00 0.00 0.00 64.86 63.70 1tmz h ILE 4 Cb 0.73 3.00 -0.06 0.00 -0.74 0.00 0.00 36.82 39.75 1tmz h ILE 4 CO 0.00 0.65 0.56 0.07 0.00 0.00 0.00 178.15 179.43 1tmz h LYS 5 N -0.39 0.53 0.03 2.37 2.10 -0.52 0.53 116.57 121.23 1tmz h LYS 5 Ca -0.09 -0.03 -0.28 0.00 -2.00 0.00 0.00 60.65 58.24 1tmz h LYS 5 Cb 1.40 -0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 32.57 1tmz h LYS 5 CO 0.11 0.35 -1.52 0.87 -2.00 0.00 0.00 179.45 177.26 1tmz h LYS 6 N 0.54 0.06 -0.72 0.07 1.57 -1.70 -3.26 116.57 113.13 1tmz h LYS 6 Ca 0.43 -0.11 0.14 0.00 -1.87 0.00 0.00 60.65 59.24 1tmz h LYS 6 Cb 0.87 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 33.12 1tmz h LYS 6 CO -0.18 0.78 0.27 -0.22 -0.57 0.00 0.00 179.45 179.53 1tmz h LYS 7 N 0.02 0.40 0.00 3.15 1.63 0.14 0.63 116.57 122.54 1tmz h LYS 7 Ca -0.22 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.52 1tmz h LYS 7 Cb 1.96 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 33.49 1tmz h LYS 7 CO 0.11 0.26 -0.16 0.00 -3.45 0.00 0.00 179.45 176.21 1tmz h MET 8 N 0.41 0.00 -0.02 1.90 -0.00 -1.48 -2.58 114.93 113.17 1tmz h MET 8 Ca 0.39 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.95 1tmz h MET 8 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.18 1tmz h MET 8 CO -0.40 0.16 -0.64 1.96 -0.00 0.00 0.00 176.91 177.98 1tmz h GLN 9 N 0.00 0.08 0.13 -0.10 4.20 0.10 0.18 115.11 119.71 1tmz h GLN 9 Ca -0.00 -0.06 -0.28 0.00 0.06 0.00 0.00 58.65 58.37 1tmz h GLN 9 Cb 0.86 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.66 1tmz h GLN 9 CO 0.02 0.69 -1.26 0.52 -0.67 0.00 0.00 178.83 178.13 1tmz h MET 10 N 0.05 0.28 0.00 1.46 0.00 -0.62 -2.46 114.93 113.65 1tmz h MET 10 Ca -0.01 -0.48 -0.13 0.00 0.00 0.00 0.00 59.70 59.08 1tmz h MET 10 Cb 1.15 0.18 -0.02 0.00 0.00 0.00 0.00 31.60 32.91 1tmz h MET 10 CO 0.09 1.23 -0.61 -0.07 0.00 0.00 0.00 176.91 177.55 1tmz h LEU 11 N 0.08 0.00 -0.14 1.22 3.38 -1.38 -2.12 115.31 116.34 1tmz h LEU 11 Ca -0.14 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.59 1tmz h LEU 11 Cb 1.98 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.74 1tmz h LEU 11 CO 0.21 0.61 -0.95 0.11 0.09 0.00 0.00 178.44 178.50 1tmz h LYS 12 N 0.00 0.49 -0.23 1.13 1.57 -0.66 -1.23 116.57 117.64 1tmz h LYS 12 Ca -0.01 -0.52 -0.17 0.00 -1.87 0.00 0.00 60.65 58.09 1tmz h LYS 12 Cb 1.35 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1tmz h LYS 12 CO 0.08 1.16 -0.51 1.25 -0.57 0.00 0.00 179.45 180.86 1tmz h LEU 13 N 0.28 0.84 -0.84 2.94 6.46 -1.43 -2.50 115.31 121.06 1tmz h LEU 13 Ca -0.09 -0.56 -0.10 0.00 -0.12 0.00 0.00 57.88 57.01 1tmz h LEU 13 Cb 1.59 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.26 1tmz h LEU 13 CO 0.17 1.24 -0.22 -0.78 -0.62 0.00 0.00 178.44 178.23 1tmz h ASP 14 N 0.47 0.62 0.03 1.25 3.58 -1.42 -1.02 116.42 119.93 1tmz h ASP 14 Ca 0.00 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.24 1tmz h ASP 14 Cb 1.12 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1tmz h ASP 14 CO 0.11 0.83 -0.01 -1.13 -2.88 0.00 0.00 179.24 176.16 1tmz h ASN 15 N 0.54 -0.03 -0.39 2.28 -0.73 -1.14 0.93 115.58 117.03 1tmz h ASN 15 Ca 0.08 -0.05 -0.07 0.00 1.87 0.00 0.00 56.30 58.13 1tmz h ASN 15 Cb 0.68 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.26 1tmz h ASN 15 CO 0.05 0.03 0.01 1.88 -0.37 0.00 0.00 177.43 179.03 1tmz h TYR 16 N -0.09 0.82 -0.15 0.67 0.05 -1.32 0.64 116.97 117.58 1tmz h TYR 16 Ca -0.00 -0.11 -0.11 0.00 0.05 0.00 0.00 58.73 58.56 1tmz h TYR 16 Cb 0.08 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1tmz h TYR 16 CO -0.06 0.75 -0.39 1.25 -1.05 0.00 0.00 178.16 178.67 1tmz h HIS 17 N 0.72 0.40 0.00 4.88 -0.00 -0.70 -0.23 115.15 120.23 1tmz h HIS 17 Ca 0.14 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1tmz h HIS 17 Cb 0.43 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1tmz h HIS 17 CO 0.02 0.68 -0.00 -0.07 -0.00 0.00 0.00 177.93 178.57 1tmz h LEU 18 N 0.29 -0.00 -2.17 0.26 3.38 0.15 -3.06 115.31 114.16 1tmz h LEU 18 Ca 0.03 -0.86 0.02 0.00 0.09 0.00 0.00 57.88 57.16 1tmz h LEU 18 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1tmz h LEU 18 CO 0.07 0.86 0.05 -0.33 0.09 0.00 0.00 178.44 179.18 1tmz h GLU 19 N -0.87 0.00 0.00 1.13 5.08 0.28 0.27 114.58 120.47 1tmz h GLU 19 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1tmz h GLU 19 Cb 0.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1tmz h GLU 19 CO 0.00 0.00 -0.40 -0.91 -1.00 0.00 0.00 179.01 176.70 1tmz h ASN 20 N 0.00 0.00 0.28 1.42 2.35 -1.05 0.97 115.58 119.55 1tmz h ASN 20 Ca 0.03 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.44 1tmz h ASN 20 Cb 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1tmz h ASN 20 CO -0.00 0.40 -1.79 -0.08 -1.65 0.00 0.00 177.43 174.30 1tmz h GLU 21 N 0.00 0.24 0.04 0.81 4.81 -0.52 -3.14 114.58 116.82 1tmz h GLU 21 Ca -0.00 -0.42 -0.21 0.00 -0.13 0.00 0.00 59.36 58.60 1tmz h GLU 21 Cb 0.88 0.15 0.02 0.00 0.63 0.00 0.00 28.75 30.44 1tmz h GLU 21 CO 0.05 1.09 -0.85 0.28 -0.73 0.00 0.00 179.01 178.85 1tmz h VAL 22 N 0.07 1.37 0.00 0.32 2.07 -0.62 -1.85 116.25 117.61 1tmz h VAL 22 Ca -0.34 -2.24 -0.00 0.00 0.82 0.00 0.00 66.70 64.93 1tmz h VAL 22 Cb 2.04 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 34.45 1tmz h VAL 22 CO 0.12 0.67 -0.00 0.00 0.02 0.00 0.00 177.57 178.38 1tmz h ALA 23 N 0.30 1.01 0.00 1.67 0.00 0.83 1.42 119.26 124.49 1tmz h ALA 23 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1tmz h ALA 23 Cb 1.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1tmz h ALA 23 CO 0.17 0.00 -1.10 0.54 0.00 0.00 0.00 179.25 178.86 1tmz n ARG 24 N -3.10 0.29 -0.12 0.00 1.74 -1.18 -4.04 116.66 110.25 1tmz n ARG 24 Ca -0.01 -0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 56.89 1tmz n ARG 24 Cb 0.19 -1.58 -0.13 0.00 -1.02 0.00 0.00 32.46 29.92 1tmz n ARG 24 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1tmz n LEU 25 N -1.93 2.02 0.16 0.55 4.77 -0.10 -4.28 117.00 118.18 1tmz n LEU 25 Ca 0.02 -0.09 0.15 0.00 -0.03 0.00 0.00 56.01 56.05 1tmz n LEU 25 Cb 0.44 -0.45 0.72 0.00 -2.33 0.00 0.00 43.42 41.79 1tmz n LEU 25 CO 0.41 0.80 1.13 0.11 -1.33 0.00 0.00 177.39 178.51 1tmz h LYS 26 N 0.00 0.00 0.00 3.23 1.79 0.17 0.50 116.57 122.26 1tmz h LYS 26 Ca -0.57 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.90 1tmz h LYS 26 Cb 2.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.66 1tmz h LYS 26 CO -0.05 0.00 0.00 1.17 -1.08 0.00 0.00 179.45 179.49 1tmz n LYS 27 N -4.27 0.09 -0.07 3.15 4.81 -1.26 0.15 118.16 120.76 1tmz n LYS 27 Ca 0.03 0.43 -0.07 0.00 -0.87 0.00 0.00 58.31 57.82 1tmz n LYS 27 Cb 0.33 -1.71 -0.10 0.00 0.02 0.00 0.00 35.03 33.58 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 -1.89 0.67 -0.01 3.14 7.94 0.17 -4.41 117.00 122.61 1tmz n LEU 28 Ca 0.01 -0.02 -0.01 0.00 -1.11 0.00 0.00 56.01 54.88 1tmz n LEU 28 Cb 0.13 0.12 -0.00 0.00 0.53 0.00 0.00 43.42 44.19 1tmz n LEU 28 CO 0.12 0.42 -0.11 0.52 -1.11 0.00 0.00 177.39 177.23 1tmz n VAL 29 N -2.59 0.36 0.02 1.96 0.31 -0.55 -4.51 118.33 113.33 1tmz n VAL 29 Ca -0.23 0.30 0.01 0.00 -0.01 0.00 0.00 64.34 64.41 1tmz n VAL 29 Cb 0.89 -1.51 0.05 0.00 -0.91 0.00 0.00 33.84 32.37 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 2.23 -0.35 3.62 2.92 0.00 0.39 -4.61 105.19 109.39 1tmz n GLY 30 Ca -0.02 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1tmz n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tmz s GLU 31 N -2.72 0.43 0.00 1.61 2.12 0.35 -4.91 118.70 115.58 1tmz s GLU 31 Ca -0.00 1.33 0.05 0.00 0.36 0.00 0.00 54.97 56.71 1tmz s GLU 31 Cb 0.01 -1.67 0.04 0.00 0.26 0.00 0.00 34.13 32.76 1tmz s GLU 31 CO 0.02 -2.96 0.67 2.89 -0.54 0.00 0.00 175.26 175.33