#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 0.62 0.85 6.12 5.19 -2.06 1.13 116.42 128.27 1tmz h ASP 2 Ca 0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1tmz h ASP 2 Cb 0.00 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.50 1tmz h ASP 2 CO 0.00 0.17 -0.65 0.00 -3.12 0.00 0.00 179.24 175.64 1tmz n ALA 3 N -2.39 2.94 -0.00 3.45 0.00 -1.26 -3.98 120.51 119.27 1tmz n ALA 3 Ca 0.24 -0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 1tmz n ALA 3 Cb 0.71 -1.16 -0.12 0.00 0.00 0.00 0.00 19.45 18.87 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 1.54 -0.92 0.00 2.04 0.61 0.48 117.51 121.25 1tmz h ILE 4 Ca 0.00 -2.20 0.19 0.00 1.00 0.00 0.00 64.86 63.86 1tmz h ILE 4 Cb 0.75 2.92 -0.07 0.00 -0.74 0.00 0.00 36.82 39.67 1tmz h ILE 4 CO 0.00 0.61 0.60 0.11 0.00 0.00 0.00 178.15 179.47 1tmz h LYS 5 N -0.42 0.49 0.04 2.37 6.56 -0.27 0.17 116.57 125.51 1tmz h LYS 5 Ca -0.07 -0.03 -0.28 0.00 -1.06 0.00 0.00 60.65 59.21 1tmz h LYS 5 Cb 1.27 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.78 1tmz h LYS 5 CO 0.09 0.32 -1.51 0.87 -2.06 0.00 0.00 179.45 177.17 1tmz h LYS 6 N 0.50 0.08 -0.38 3.15 1.57 -1.69 -3.23 116.57 116.56 1tmz h LYS 6 Ca 0.48 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 59.21 1tmz h LYS 6 Cb 1.06 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.36 1tmz h LYS 6 CO -0.21 0.81 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.24 1tmz h LYS 7 N 0.02 0.08 0.00 3.15 1.63 0.16 0.26 116.57 121.87 1tmz h LYS 7 Ca -0.22 -0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.54 1tmz h LYS 7 Cb 1.95 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.56 1tmz h LYS 7 CO 0.11 0.05 -0.20 0.00 -3.45 0.00 0.00 179.45 175.97 1tmz h MET 8 N 0.08 0.00 0.00 1.90 -0.00 -1.33 -2.10 114.93 113.49 1tmz h MET 8 Ca 0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.78 1tmz h MET 8 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.85 1tmz h MET 8 CO -0.32 0.20 -0.48 1.96 -0.00 0.00 0.00 176.91 178.27 1tmz h GLN 9 N 0.00 0.00 0.21 -0.10 4.20 -0.67 0.15 115.11 118.91 1tmz h GLN 9 Ca -0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.38 1tmz h GLN 9 Cb 0.62 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.44 1tmz h GLN 9 CO 0.03 0.48 -1.41 0.52 -0.67 0.00 0.00 178.83 177.78 1tmz h MET 10 N 0.00 0.53 0.00 1.46 2.86 -0.05 -2.29 114.93 117.44 1tmz h MET 10 Ca -0.00 -0.85 -0.12 0.00 -2.06 0.00 0.00 59.70 56.66 1tmz h MET 10 Cb 1.08 0.31 -0.02 0.00 0.06 0.00 0.00 31.60 33.03 1tmz h MET 10 CO 0.06 1.40 -0.56 -0.07 1.06 0.00 0.00 176.91 178.81 1tmz h LEU 11 N 0.16 0.00 -0.30 1.22 3.38 -1.39 -2.30 115.31 116.08 1tmz h LEU 11 Ca -0.23 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.55 1tmz h LEU 11 Cb 2.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.83 1tmz h LEU 11 CO 0.26 0.56 -0.86 0.50 0.09 0.00 0.00 178.44 178.99 1tmz h LYS 12 N 0.00 0.13 -0.02 1.13 3.64 -0.75 -2.11 116.57 118.60 1tmz h LYS 12 Ca -0.01 -0.15 -0.25 0.00 -1.27 0.00 0.00 60.65 58.97 1tmz h LYS 12 Cb 1.30 0.04 0.02 0.00 -0.41 0.00 0.00 32.23 33.19 1tmz h LYS 12 CO 0.07 0.91 -0.98 1.25 -2.27 0.00 0.00 179.45 178.44 1tmz h LEU 13 N 0.07 0.89 -1.14 5.20 6.46 -1.36 -2.92 115.31 122.52 1tmz h LEU 13 Ca -0.03 -0.73 -0.08 0.00 -0.12 0.00 0.00 57.88 56.92 1tmz h LEU 13 Cb 1.49 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 41.14 1tmz h LEU 13 CO 0.13 1.50 -0.24 -0.78 -0.62 0.00 0.00 178.44 178.42 1tmz h ASP 14 N 0.37 0.30 -0.14 1.25 3.58 -1.44 -2.18 116.42 118.17 1tmz h ASP 14 Ca -0.12 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.23 1tmz h ASP 14 Cb 1.64 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.60 1tmz h ASP 14 CO 0.19 0.55 0.05 -1.13 -2.88 0.00 0.00 179.24 176.03 1tmz h ASN 15 N 0.27 0.19 -0.54 2.28 -0.73 -1.36 0.59 115.58 116.29 1tmz h ASN 15 Ca 0.04 -0.17 -0.03 0.00 1.87 0.00 0.00 56.30 58.02 1tmz h ASN 15 Cb 0.59 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.10 1tmz h ASN 15 CO 0.04 0.31 0.25 1.88 -0.37 0.00 0.00 177.43 179.54 1tmz h TYR 16 N 0.06 0.82 -0.13 0.67 0.05 -1.31 1.06 116.97 118.18 1tmz h TYR 16 Ca 0.04 -0.03 -0.15 0.00 0.05 0.00 0.00 58.73 58.64 1tmz h TYR 16 Cb 0.18 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1tmz h TYR 16 CO -0.01 0.62 -0.56 1.25 -1.05 0.00 0.00 178.16 178.41 1tmz h HIS 17 N 0.82 0.51 0.00 4.88 -0.00 -0.96 0.16 115.15 120.57 1tmz h HIS 17 Ca 0.20 -0.18 -0.15 0.00 -0.00 0.00 0.00 60.37 60.24 1tmz h HIS 17 Cb 0.12 -0.10 0.01 0.00 -0.00 0.00 0.00 27.41 27.45 1tmz h HIS 17 CO 0.01 0.87 -0.59 -0.07 -0.00 0.00 0.00 177.93 178.16 1tmz h LEU 18 N 0.31 0.51 -0.91 0.26 3.38 0.11 -2.48 115.31 116.49 1tmz h LEU 18 Ca 0.00 -0.77 -0.08 0.00 0.09 0.00 0.00 57.88 57.12 1tmz h LEU 18 Cb 1.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1tmz h LEU 18 CO 0.10 1.21 -0.10 -0.08 0.09 0.00 0.00 178.44 179.66 1tmz h GLU 19 N -0.13 0.69 0.00 1.13 4.57 0.11 0.25 114.58 121.20 1tmz h GLU 19 Ca -0.07 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 57.82 1tmz h GLU 19 Cb 1.30 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 1tmz h GLU 19 CO 0.12 0.78 -0.33 -0.91 -1.18 0.00 0.00 179.01 177.48 1tmz h ASN 20 N 0.64 0.00 0.33 1.04 2.35 -0.71 1.37 115.58 120.60 1tmz h ASN 20 Ca 0.11 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.54 1tmz h ASN 20 Cb 0.54 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.92 1tmz h ASN 20 CO 0.03 0.33 -1.58 -0.08 -1.65 0.00 0.00 177.43 174.48 1tmz h GLU 21 N 0.00 0.36 0.06 0.81 4.81 -0.89 -2.98 114.58 116.76 1tmz h GLU 21 Ca -0.00 -0.62 -0.28 0.00 -0.13 0.00 0.00 59.36 58.32 1tmz h GLU 21 Cb 0.66 0.23 0.02 0.00 0.63 0.00 0.00 28.75 30.29 1tmz h GLU 21 CO 0.04 1.26 -1.14 0.28 -0.73 0.00 0.00 179.01 178.72 1tmz h VAL 22 N 0.10 1.30 0.00 0.32 2.07 -0.30 -1.41 116.25 118.33 1tmz h VAL 22 Ca -0.27 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 64.84 1tmz h VAL 22 Cb 2.08 2.56 -0.00 0.00 -1.52 0.00 0.00 31.29 34.40 1tmz h VAL 22 CO 0.19 0.73 -0.03 0.00 0.02 0.00 0.00 177.57 178.48 1tmz h ALA 23 N 0.39 1.05 0.00 1.67 0.00 0.17 0.97 119.26 123.51 1tmz h ALA 23 Ca -0.15 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.42 1tmz h ALA 23 Cb 1.81 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.54 1tmz h ALA 23 CO 0.22 0.04 -1.79 0.54 0.00 0.00 0.00 179.25 178.26 1tmz n ARG 24 N -3.20 0.64 0.07 0.00 1.74 -1.13 -3.95 116.66 110.83 1tmz n ARG 24 Ca -0.01 0.26 -0.17 0.00 -0.77 0.00 0.00 57.85 57.17 1tmz n ARG 24 Cb 0.23 -1.76 -0.14 0.00 -1.02 0.00 0.00 32.46 29.77 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 0.00 0.40 -2.21 0.55 3.38 -0.51 -3.26 115.31 113.66 1tmz h LEU 25 Ca -0.32 -0.52 0.04 0.00 0.09 0.00 0.00 57.88 57.18 1tmz h LEU 25 Cb 2.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1tmz h LEU 25 CO 0.07 1.42 0.14 0.11 0.09 0.00 0.00 178.44 180.28 1tmz h LYS 26 N 0.07 0.00 0.00 1.13 6.56 0.79 1.18 116.57 126.30 1tmz h LYS 26 Ca -0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 1tmz h LYS 26 Cb 2.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.67 1tmz h LYS 26 CO 0.17 0.00 0.00 1.17 -2.06 0.00 0.00 179.45 178.73 1tmz n LYS 27 N -4.01 0.19 -0.07 3.15 4.81 -1.23 0.10 118.16 121.10 1tmz n LYS 27 Ca 0.01 0.20 -0.08 0.00 -0.87 0.00 0.00 58.31 57.57 1tmz n LYS 27 Cb 0.26 -1.74 -0.09 0.00 0.02 0.00 0.00 35.03 33.48 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 -2.08 1.09 -0.03 3.14 7.94 0.23 -4.44 117.00 122.86 1tmz n LEU 28 Ca 0.05 -0.03 -0.07 0.00 -1.11 0.00 0.00 56.01 54.85 1tmz n LEU 28 Cb 0.37 -0.01 -0.02 0.00 0.53 0.00 0.00 43.42 44.29 1tmz n LEU 28 CO 0.28 0.49 -0.49 0.52 -1.11 0.00 0.00 177.39 177.08 1tmz n VAL 29 N -2.66 1.21 0.17 1.96 0.31 0.34 -4.51 118.33 115.15 1tmz n VAL 29 Ca -0.24 0.16 0.01 0.00 -0.01 0.00 0.00 64.34 64.26 1tmz n VAL 29 Cb 0.88 -1.89 0.06 0.00 -0.91 0.00 0.00 33.84 31.98 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 2.43 -0.08 3.17 2.92 0.00 0.22 -4.79 105.19 109.06 1tmz n GLY 30 Ca -0.12 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.86 -0.01 0.00 1.61 0.28 0.29 -4.82 120.64 117.13 1tmz n GLU 31 Ca 0.01 0.01 0.02 0.00 -0.16 0.00 0.00 57.16 57.05 1tmz n GLU 31 Cb 0.01 -1.25 0.02 0.00 1.43 0.00 0.00 31.44 31.65 1tmz n GLU 31 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86