#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 0.67 0.95 6.12 3.32 -2.06 0.82 116.42 126.24 1tmz h ASP 2 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1tmz h ASP 2 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1tmz h ASP 2 CO 0.00 0.27 -0.54 0.00 -1.72 0.00 0.00 179.24 177.25 1tmz n ALA 3 N -2.40 2.83 -0.02 3.45 0.00 -1.26 -3.92 120.51 119.19 1tmz n ALA 3 Ca 0.21 -0.22 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1tmz n ALA 3 Cb 0.58 -1.21 -0.12 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.84 0.00 2.04 0.05 0.06 117.51 120.36 1tmz h ILE 4 Ca 0.00 -2.05 0.18 0.00 1.00 0.00 0.00 64.86 63.99 1tmz h ILE 4 Cb 0.75 2.82 -0.06 0.00 -0.74 0.00 0.00 36.82 39.59 1tmz h ILE 4 CO 0.00 0.57 0.56 0.11 0.00 0.00 0.00 178.15 179.39 1tmz h LYS 5 N -0.46 0.42 0.04 2.37 6.56 -0.70 0.17 116.57 124.96 1tmz h LYS 5 Ca -0.05 -0.02 -0.27 0.00 -1.06 0.00 0.00 60.65 59.25 1tmz h LYS 5 Cb 1.11 -0.09 -0.03 0.00 -0.57 0.00 0.00 32.23 32.65 1tmz h LYS 5 CO 0.07 0.27 -1.41 0.87 -2.06 0.00 0.00 179.45 177.19 1tmz h LYS 6 N 0.43 0.08 -0.46 3.15 1.57 -1.68 -3.22 116.57 116.43 1tmz h LYS 6 Ca 0.43 -0.13 0.09 0.00 -1.87 0.00 0.00 60.65 59.17 1tmz h LYS 6 Cb 1.02 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.30 1tmz h LYS 6 CO -0.15 0.86 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.34 1tmz h LYS 7 N 0.02 0.08 0.00 3.15 1.63 0.14 0.54 116.57 122.12 1tmz h LYS 7 Ca -0.18 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.56 1tmz h LYS 7 Cb 1.93 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.53 1tmz h LYS 7 CO 0.12 0.05 -0.27 0.00 -3.45 0.00 0.00 179.45 175.90 1tmz h MET 8 N 0.08 0.00 0.00 1.90 -0.00 -1.49 -2.28 114.93 113.13 1tmz h MET 8 Ca 0.23 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.82 1tmz h MET 8 Cb 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.93 1tmz h MET 8 CO -0.41 0.27 -0.52 1.96 -0.00 0.00 0.00 176.91 178.21 1tmz h GLN 9 N 0.00 0.00 0.13 -0.10 4.20 -0.41 0.11 115.11 119.04 1tmz h GLN 9 Ca -0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 1tmz h GLN 9 Cb 0.72 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.53 1tmz h GLN 9 CO 0.03 0.52 -1.27 0.52 -0.67 0.00 0.00 178.83 177.97 1tmz h MET 10 N 0.00 0.59 0.00 1.46 2.86 0.40 -1.99 114.93 118.25 1tmz h MET 10 Ca -0.01 -0.82 -0.11 0.00 -2.06 0.00 0.00 59.70 56.71 1tmz h MET 10 Cb 1.14 0.28 -0.02 0.00 0.06 0.00 0.00 31.60 33.05 1tmz h MET 10 CO 0.07 1.37 -0.52 -0.07 1.06 0.00 0.00 176.91 178.82 1tmz h LEU 11 N 0.25 0.00 -0.23 1.22 3.38 -1.40 -2.47 115.31 116.06 1tmz h LEU 11 Ca -0.19 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.57 1tmz h LEU 11 Cb 1.94 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.68 1tmz h LEU 11 CO 0.24 0.52 -0.92 0.50 0.09 0.00 0.00 178.44 178.88 1tmz h LYS 12 N 0.00 0.22 -0.13 1.13 3.11 -0.81 -1.65 116.57 118.43 1tmz h LYS 12 Ca -0.01 -0.25 -0.21 0.00 -2.81 0.00 0.00 60.65 57.38 1tmz h LYS 12 Cb 1.30 0.07 0.01 0.00 -1.00 0.00 0.00 32.23 32.62 1tmz h LYS 12 CO 0.07 0.99 -0.74 1.25 -2.81 0.00 0.00 179.45 178.21 1tmz h LEU 13 N 0.11 0.87 -0.88 5.20 6.46 -1.32 -2.38 115.31 123.38 1tmz h LEU 13 Ca -0.05 -0.64 -0.11 0.00 -0.12 0.00 0.00 57.88 56.96 1tmz h LEU 13 Cb 1.56 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 41.22 1tmz h LEU 13 CO 0.14 1.38 -0.35 -0.78 -0.62 0.00 0.00 178.44 178.21 1tmz h ASP 14 N 0.43 0.42 -0.16 1.25 3.58 -1.47 -2.64 116.42 117.83 1tmz h ASP 14 Ca -0.06 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.21 1tmz h ASP 14 Cb 1.38 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 1tmz h ASP 14 CO 0.15 0.74 0.03 -1.13 -2.88 0.00 0.00 179.24 176.16 1tmz h ASN 15 N 0.35 0.24 -0.71 2.28 -0.73 -1.26 0.22 115.58 115.97 1tmz h ASN 15 Ca 0.04 -0.24 0.05 0.00 1.87 0.00 0.00 56.30 58.02 1tmz h ASN 15 Cb 0.78 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 39.26 1tmz h ASN 15 CO 0.06 0.42 0.47 1.88 -0.37 0.00 0.00 177.43 179.89 1tmz h TYR 16 N 0.05 0.78 -0.16 0.67 0.05 -1.30 0.99 116.97 118.05 1tmz h TYR 16 Ca 0.05 0.02 -0.18 0.00 0.05 0.00 0.00 58.73 58.67 1tmz h TYR 16 Cb 0.27 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 37.75 1tmz h TYR 16 CO 0.01 0.43 -0.63 1.12 -1.05 0.00 0.00 178.16 178.04 1tmz h HIS 17 N 0.78 0.73 0.00 4.88 2.07 -1.09 0.58 115.15 123.10 1tmz h HIS 17 Ca 0.30 -0.29 -0.06 0.00 -2.85 0.00 0.00 60.37 57.47 1tmz h HIS 17 Cb 0.19 -0.13 -0.01 0.00 2.57 0.00 0.00 27.41 30.03 1tmz h HIS 17 CO -0.00 1.05 -0.30 -0.07 -3.07 0.00 0.00 177.93 175.53 1tmz h LEU 18 N 0.42 0.00 0.00 6.12 3.38 0.99 0.27 115.31 126.48 1tmz h LEU 18 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1tmz h LEU 18 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1tmz h LEU 18 CO 0.12 0.30 -0.07 -0.08 0.09 0.00 0.00 178.44 178.80 1tmz h GLU 19 N 0.00 0.00 0.00 1.13 4.57 0.12 -1.65 114.58 118.74 1tmz h GLU 19 Ca -0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1tmz h GLU 19 Cb 1.03 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1tmz h GLU 19 CO 0.04 0.96 -0.12 -2.95 -1.18 0.00 0.00 179.01 175.76 1tmz h ASN 20 N -1.00 0.00 0.42 1.04 7.08 -0.94 0.42 115.58 122.61 1tmz h ASN 20 Ca -0.02 0.00 -0.31 0.00 -3.08 0.00 0.00 56.30 52.89 1tmz h ASN 20 Cb 0.97 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 37.23 1tmz h ASN 20 CO -0.01 0.12 -1.42 -0.08 -2.08 0.00 0.00 177.43 173.95 1tmz h GLU 21 N 0.00 0.40 0.19 4.14 4.81 -1.02 -2.96 114.58 120.14 1tmz h GLU 21 Ca -0.00 -0.68 -0.28 0.00 -0.13 0.00 0.00 59.36 58.27 1tmz h GLU 21 Cb 0.63 0.25 0.03 0.00 0.63 0.00 0.00 28.75 30.29 1tmz h GLU 21 CO 0.02 1.31 -1.22 0.28 -0.73 0.00 0.00 179.01 178.66 1tmz h VAL 22 N 0.11 1.35 0.00 0.32 2.07 -1.04 -2.71 116.25 116.36 1tmz h VAL 22 Ca -0.22 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.71 1tmz h VAL 22 Cb 2.08 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 34.87 1tmz h VAL 22 CO 0.23 0.77 0.00 0.00 0.02 0.00 0.00 177.57 178.58 1tmz h ALA 23 N 0.16 1.00 0.00 1.67 0.00 -0.28 1.28 119.26 123.09 1tmz h ALA 23 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1tmz h ALA 23 Cb 1.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1tmz h ALA 23 CO 0.23 0.00 -1.04 0.54 0.00 0.00 0.00 179.25 178.98 1tmz n ARG 24 N -2.91 0.17 -0.11 0.00 1.74 -1.12 -4.08 116.66 110.36 1tmz n ARG 24 Ca -0.02 -0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 56.91 1tmz n ARG 24 Cb 0.13 -1.54 -0.13 0.00 -1.02 0.00 0.00 32.46 29.90 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 -1.75 1.58 0.30 0.55 4.77 0.55 -4.30 117.00 118.72 1tmz n LEU 25 Ca 0.03 -0.07 0.16 0.00 -0.03 0.00 0.00 56.01 56.10 1tmz n LEU 25 Cb 0.39 -0.23 0.95 0.00 -2.33 0.00 0.00 43.42 42.20 1tmz n LEU 25 CO 0.41 0.69 1.13 0.11 -1.33 0.00 0.00 177.39 178.41 1tmz h LYS 26 N 0.00 0.00 0.00 3.23 1.79 0.13 0.46 116.57 122.18 1tmz h LYS 26 Ca -0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1tmz h LYS 26 Cb 1.97 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.62 1tmz h LYS 26 CO -0.03 0.00 0.00 1.17 -1.08 0.00 0.00 179.45 179.51 1tmz n LYS 27 N -3.77 0.14 -0.09 3.15 3.00 -1.26 0.13 118.16 119.46 1tmz n LYS 27 Ca -0.03 0.20 -0.10 0.00 -0.00 0.00 0.00 58.31 58.39 1tmz n LYS 27 Cb 0.08 -1.69 -0.12 0.00 0.00 0.00 0.00 35.03 33.30 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 -1.94 0.91 -0.02 3.14 7.94 0.14 -4.33 117.00 122.84 1tmz n LEU 28 Ca 0.05 -0.03 -0.04 0.00 -1.11 0.00 0.00 56.01 54.87 1tmz n LEU 28 Cb 0.33 0.06 -0.01 0.00 0.53 0.00 0.00 43.42 44.32 1tmz n LEU 28 CO 0.25 0.53 -0.33 0.52 -1.11 0.00 0.00 177.39 177.25 1tmz n VAL 29 N -2.74 1.31 0.31 1.96 0.31 0.18 -4.52 118.33 115.14 1tmz n VAL 29 Ca -0.29 0.27 0.02 0.00 -0.01 0.00 0.00 64.34 64.33 1tmz n VAL 29 Cb 0.98 -1.94 0.09 0.00 -0.91 0.00 0.00 33.84 32.05 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 2.47 -0.15 3.17 2.92 0.00 0.34 -4.81 105.19 109.12 1tmz n GLY 30 Ca -0.07 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.81 0.01 0.00 1.61 0.28 0.27 -4.83 120.64 117.18 1tmz n GLU 31 Ca 0.02 0.01 0.03 0.00 -0.16 0.00 0.00 57.16 57.06 1tmz n GLU 31 Cb 0.01 -1.20 0.02 0.00 1.43 0.00 0.00 31.44 31.70 1tmz n GLU 31 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86