#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 0.82 1.08 6.12 3.32 -2.06 0.76 116.42 126.46 1tmz h ASP 2 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1tmz h ASP 2 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1tmz h ASP 2 CO 0.00 0.32 -0.48 0.00 -1.72 0.00 0.00 179.24 177.36 1tmz h ALA 3 N 1.62 0.69 0.04 3.45 0.00 -2.05 -3.33 119.26 119.69 1tmz h ALA 3 Ca 0.56 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.34 1tmz h ALA 3 Cb 0.81 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1tmz h ALA 3 CO -0.36 0.00 -0.52 0.82 0.00 0.00 0.00 179.25 179.19 1tmz h ILE 4 N 0.00 1.52 -0.88 0.00 2.04 -0.17 -0.44 117.51 119.57 1tmz h ILE 4 Ca 0.00 -2.22 0.18 0.00 1.00 0.00 0.00 64.86 63.82 1tmz h ILE 4 Cb 0.78 2.91 -0.07 0.00 -0.74 0.00 0.00 36.82 39.70 1tmz h ILE 4 CO 0.00 0.62 0.58 0.11 0.00 0.00 0.00 178.15 179.46 1tmz h LYS 5 N -0.38 0.47 0.04 2.37 6.56 -0.19 0.17 116.57 125.61 1tmz h LYS 5 Ca -0.08 -0.03 -0.27 0.00 -1.06 0.00 0.00 60.65 59.22 1tmz h LYS 5 Cb 1.31 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.84 1tmz h LYS 5 CO 0.10 0.31 -1.42 0.87 -2.06 0.00 0.00 179.45 177.26 1tmz h LYS 6 N 0.48 0.08 -0.41 3.15 1.57 -1.68 -3.20 116.57 116.56 1tmz h LYS 6 Ca 0.45 -0.13 0.08 0.00 -1.87 0.00 0.00 60.65 59.19 1tmz h LYS 6 Cb 1.01 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.29 1tmz h LYS 6 CO -0.18 0.86 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.23 1tmz h LYS 7 N 0.02 -0.01 0.00 3.15 1.63 0.11 0.97 116.57 122.44 1tmz h LYS 7 Ca -0.18 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.55 1tmz h LYS 7 Cb 1.93 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.55 1tmz h LYS 7 CO 0.12 -0.01 -0.32 0.00 -3.45 0.00 0.00 179.45 175.79 1tmz h MET 8 N -0.01 0.00 0.00 1.90 -0.00 -1.49 -1.16 114.93 114.16 1tmz h MET 8 Ca 0.20 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.78 1tmz h MET 8 Cb 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.90 1tmz h MET 8 CO -0.43 0.32 -0.56 1.96 -0.00 0.00 0.00 176.91 178.20 1tmz h GLN 9 N 0.00 0.00 0.20 -0.10 4.20 -0.50 0.37 115.11 119.28 1tmz h GLN 9 Ca -0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.41 1tmz h GLN 9 Cb 0.76 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.56 1tmz h GLN 9 CO 0.04 0.56 -1.35 0.52 -0.67 0.00 0.00 178.83 177.93 1tmz h MET 10 N 0.00 0.42 0.00 1.46 2.86 0.13 -2.41 114.93 117.39 1tmz h MET 10 Ca -0.01 -0.71 -0.10 0.00 -2.06 0.00 0.00 59.70 56.82 1tmz h MET 10 Cb 1.20 0.27 -0.01 0.00 0.06 0.00 0.00 31.60 33.11 1tmz h MET 10 CO 0.07 1.34 -0.49 -0.07 1.06 0.00 0.00 176.91 178.82 1tmz h LEU 11 N -0.05 0.00 -0.22 1.22 3.38 -1.24 -1.11 115.31 117.29 1tmz h LEU 11 Ca -0.25 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.52 1tmz h LEU 11 Cb 1.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 1tmz h LEU 11 CO 0.20 0.49 -0.92 0.50 0.09 0.00 0.00 178.44 178.80 1tmz h LYS 12 N 0.00 0.15 0.16 1.13 3.11 -0.33 -2.05 116.57 118.74 1tmz h LYS 12 Ca -0.00 -0.19 -0.21 0.00 -2.81 0.00 0.00 60.65 57.44 1tmz h LYS 12 Cb 1.26 0.06 0.02 0.00 -1.00 0.00 0.00 32.23 32.57 1tmz h LYS 12 CO 0.06 0.97 -0.93 1.25 -2.81 0.00 0.00 179.45 177.99 1tmz h LEU 13 N 0.08 0.53 -1.59 5.20 6.46 -1.38 -3.14 115.31 121.47 1tmz h LEU 13 Ca -0.04 -0.95 -0.03 0.00 -0.12 0.00 0.00 57.88 56.74 1tmz h LEU 13 Cb 1.57 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 41.32 1tmz h LEU 13 CO 0.14 1.45 -0.02 -0.78 -0.62 0.00 0.00 178.44 178.60 1tmz h ASP 14 N -0.29 0.21 0.07 1.25 3.58 -1.27 -1.49 116.42 118.48 1tmz h ASP 14 Ca -0.16 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.26 1tmz h ASP 14 Cb 1.73 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.72 1tmz h ASP 14 CO 0.17 0.27 -0.03 -1.13 -2.88 0.00 0.00 179.24 175.64 1tmz h ASN 15 N 0.23 -0.08 -0.65 2.28 -0.73 -1.42 0.40 115.58 115.60 1tmz h ASN 15 Ca 0.05 -0.15 -0.02 0.00 1.87 0.00 0.00 56.30 58.05 1tmz h ASN 15 Cb 0.19 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 1tmz h ASN 15 CO 0.01 0.10 0.32 1.88 -0.37 0.00 0.00 177.43 179.37 1tmz h TYR 16 N -0.26 0.95 -0.17 0.67 0.05 -1.40 0.61 116.97 117.42 1tmz h TYR 16 Ca -0.01 -0.04 -0.09 0.00 0.05 0.00 0.00 58.73 58.64 1tmz h TYR 16 Cb 0.22 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1tmz h TYR 16 CO -0.02 0.70 -0.31 1.25 -1.05 0.00 0.00 178.16 178.73 1tmz h HIS 17 N 0.96 0.38 0.02 4.88 -0.00 -0.95 0.72 115.15 121.15 1tmz h HIS 17 Ca 0.23 -0.08 -0.11 0.00 -0.00 0.00 0.00 60.37 60.41 1tmz h HIS 17 Cb 0.10 -0.09 0.01 0.00 -0.00 0.00 0.00 27.41 27.43 1tmz h HIS 17 CO 0.01 0.61 -0.45 -0.07 -0.00 0.00 0.00 177.93 178.03 1tmz h LEU 18 N 0.29 0.37 -0.99 0.26 3.38 0.86 -2.05 115.31 117.43 1tmz h LEU 18 Ca 0.04 -0.81 -0.10 0.00 0.09 0.00 0.00 57.88 57.10 1tmz h LEU 18 Cb 0.69 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1tmz h LEU 18 CO 0.05 1.13 -0.42 -0.08 0.09 0.00 0.00 178.44 179.21 1tmz h GLU 19 N -0.35 0.18 -0.10 1.13 4.57 0.29 0.46 114.58 120.75 1tmz h GLU 19 Ca -0.06 -0.08 -0.14 0.00 -1.18 0.00 0.00 59.36 57.90 1tmz h GLU 19 Cb 1.21 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 1tmz h GLU 19 CO 0.09 0.57 -0.54 -0.91 -1.18 0.00 0.00 179.01 177.04 1tmz h ASN 20 N 0.15 0.33 0.13 1.04 2.35 0.42 0.24 115.58 120.24 1tmz h ASN 20 Ca 0.01 -0.17 -0.21 0.00 -0.55 0.00 0.00 56.30 55.38 1tmz h ASN 20 Cb 0.81 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 39.10 1tmz h ASN 20 CO 0.06 0.81 -0.99 -0.08 -1.65 0.00 0.00 177.43 175.58 1tmz h GLU 21 N 0.23 0.28 -0.17 0.81 4.81 -0.99 -3.31 114.58 116.23 1tmz h GLU 21 Ca 0.00 -0.47 -0.07 0.00 -0.13 0.00 0.00 59.36 58.70 1tmz h GLU 21 Cb 1.03 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1tmz h GLU 21 CO 0.09 1.23 -0.18 0.28 -0.73 0.00 0.00 179.01 179.69 1tmz h VAL 22 N -0.37 1.22 -0.01 0.32 2.07 -0.10 -1.50 116.25 117.88 1tmz h VAL 22 Ca -0.19 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1tmz h VAL 22 Cb 1.67 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1tmz h VAL 22 CO 0.12 0.31 0.07 0.00 0.02 0.00 0.00 177.57 178.08 1tmz h ALA 23 N 1.54 1.11 0.10 1.67 0.00 -0.61 1.57 119.26 124.65 1tmz h ALA 23 Ca 0.05 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.60 1tmz h ALA 23 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1tmz h ALA 23 CO 0.03 -0.07 -2.04 0.54 0.00 0.00 0.00 179.25 177.72 1tmz n ARG 24 N -3.10 0.74 -0.02 0.00 1.74 -0.59 -3.75 116.66 111.67 1tmz n ARG 24 Ca -0.03 0.26 -0.16 0.00 -0.77 0.00 0.00 57.85 57.15 1tmz n ARG 24 Cb 0.13 -1.68 -0.05 0.00 -1.02 0.00 0.00 32.46 29.84 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 0.01 0.89 -2.01 0.55 4.07 -0.88 -2.94 115.31 115.01 1tmz h LEU 25 Ca -0.44 -0.57 0.04 0.00 0.08 0.00 0.00 57.88 56.99 1tmz h LEU 25 Cb 1.98 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 43.45 1tmz h LEU 25 CO 0.05 1.36 0.10 0.11 -1.08 0.00 0.00 178.44 178.98 1tmz h LYS 26 N 0.53 0.00 0.00 1.13 6.56 0.20 2.20 116.57 127.20 1tmz h LYS 26 Ca -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1tmz h LYS 26 Cb 1.36 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.02 1tmz h LYS 26 CO 0.15 0.00 -0.15 1.17 -2.06 0.00 0.00 179.45 178.56 1tmz n LYS 27 N -4.48 0.21 -0.08 3.15 3.00 -1.13 0.57 118.16 119.40 1tmz n LYS 27 Ca 0.00 0.14 -0.09 0.00 -0.00 0.00 0.00 58.31 58.37 1tmz n LYS 27 Cb 0.23 -1.72 -0.13 0.00 0.00 0.00 0.00 35.03 33.42 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 -2.07 0.26 -0.01 3.14 7.94 0.16 -4.30 117.00 122.11 1tmz n LEU 28 Ca 0.05 -0.01 -0.05 0.00 -1.11 0.00 0.00 56.01 54.90 1tmz n LEU 28 Cb 0.41 0.30 -0.02 0.00 0.53 0.00 0.00 43.42 44.65 1tmz n LEU 28 CO 0.31 0.44 -0.34 0.52 -1.11 0.00 0.00 177.39 177.21 1tmz n VAL 29 N -2.65 1.26 0.28 1.96 0.31 0.70 -4.55 118.33 115.64 1tmz n VAL 29 Ca -0.27 0.25 0.02 0.00 -0.01 0.00 0.00 64.34 64.32 1tmz n VAL 29 Cb 1.02 -1.86 0.12 0.00 -0.91 0.00 0.00 33.84 32.20 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 2.65 -0.14 3.38 2.92 0.00 0.19 -4.80 105.19 109.39 1tmz n GLY 30 Ca -0.07 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.94 0.30 0.00 1.61 0.28 0.17 -4.84 120.64 117.22 1tmz n GLU 31 Ca 0.03 0.11 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 1tmz n GLU 31 Cb 0.01 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 31.59 1tmz n GLU 31 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51