#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 0.42 0.68 6.12 5.19 -2.06 1.17 116.42 127.94 1tmz h ASP 2 Ca 0.00 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 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 0.13 -0.85 0.00 -3.12 0.00 0.00 179.24 175.40 1tmz n ALA 3 N -2.50 3.09 -0.01 3.45 0.00 -1.26 -4.01 120.51 119.27 1tmz n ALA 3 Ca 0.23 -0.32 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 1tmz n ALA 3 Cb 0.80 -1.08 -0.12 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.75 0.00 2.04 0.72 0.15 117.51 121.21 1tmz h ILE 4 Ca 0.00 -2.17 0.14 0.00 1.00 0.00 0.00 64.86 63.83 1tmz h ILE 4 Cb 0.76 2.90 -0.05 0.00 -0.74 0.00 0.00 36.82 39.69 1tmz h ILE 4 CO 0.00 0.60 0.50 0.07 0.00 0.00 0.00 178.15 179.32 1tmz h LYS 5 N -0.43 0.45 0.02 2.37 2.10 -0.43 0.36 116.57 121.00 1tmz h LYS 5 Ca -0.06 -0.03 -0.28 0.00 -2.00 0.00 0.00 60.65 58.28 1tmz h LYS 5 Cb 1.23 -0.10 -0.04 0.00 -0.90 0.00 0.00 32.23 32.42 1tmz h LYS 5 CO 0.08 0.30 -1.53 0.87 -2.00 0.00 0.00 179.45 177.17 1tmz h LYS 6 N 0.46 0.04 -0.48 0.07 1.57 -1.69 -3.25 116.57 113.29 1tmz h LYS 6 Ca 0.37 -0.07 0.09 0.00 -1.87 0.00 0.00 60.65 59.17 1tmz h LYS 6 Cb 0.78 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.03 1tmz h LYS 6 CO -0.12 0.72 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.24 1tmz h LYS 7 N 0.01 0.09 0.00 3.15 1.63 0.15 0.48 116.57 122.08 1tmz h LYS 7 Ca -0.22 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.52 1tmz h LYS 7 Cb 1.96 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.56 1tmz h LYS 7 CO 0.10 0.06 -0.26 0.00 -3.45 0.00 0.00 179.45 175.90 1tmz h MET 8 N 0.09 0.00 0.00 1.90 -0.00 -1.52 -2.39 114.93 113.01 1tmz h MET 8 Ca 0.24 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.83 1tmz h MET 8 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.95 1tmz h MET 8 CO -0.42 0.26 -0.54 1.96 -0.00 0.00 0.00 176.91 178.17 1tmz h GLN 9 N 0.00 0.00 0.17 -0.10 4.20 -0.39 0.11 115.11 119.10 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 0.76 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.56 1tmz h GLN 9 CO 0.03 0.54 -1.31 0.52 -0.67 0.00 0.00 178.83 177.94 1tmz h MET 10 N 0.00 0.45 0.00 1.46 2.86 0.19 -2.23 114.93 117.66 1tmz h MET 10 Ca -0.01 -0.70 -0.13 0.00 -2.06 0.00 0.00 59.70 56.80 1tmz h MET 10 Cb 1.12 0.25 -0.02 0.00 0.06 0.00 0.00 31.60 33.01 1tmz h MET 10 CO 0.07 1.32 -0.62 -0.07 1.06 0.00 0.00 176.91 178.68 1tmz h LEU 11 N 0.15 0.00 -0.28 1.22 3.38 -1.38 -2.58 115.31 115.83 1tmz h LEU 11 Ca -0.19 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.59 1tmz h LEU 11 Cb 2.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.75 1tmz h LEU 11 CO 0.24 0.62 -0.88 0.11 0.09 0.00 0.00 178.44 178.61 1tmz h LYS 12 N 0.00 0.21 -0.21 1.13 1.79 -0.82 -1.54 116.57 117.12 1tmz h LYS 12 Ca -0.01 -0.23 -0.17 0.00 -2.18 0.00 0.00 60.65 58.07 1tmz h LYS 12 Cb 1.35 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.07 1tmz h LYS 12 CO 0.08 0.96 -0.54 1.25 -1.08 0.00 0.00 179.45 180.12 1tmz h LEU 13 N 0.11 0.85 -0.96 2.94 6.46 -1.36 -2.59 115.31 120.76 1tmz h LEU 13 Ca -0.05 -0.57 -0.11 0.00 -0.12 0.00 0.00 57.88 57.04 1tmz h LEU 13 Cb 1.51 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 41.18 1tmz h LEU 13 CO 0.14 1.26 -0.52 -0.78 -0.62 0.00 0.00 178.44 177.92 1tmz h ASP 14 N 0.47 0.00 -0.04 1.25 3.58 -1.48 -2.73 116.42 117.48 1tmz h ASP 14 Ca -0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1tmz h ASP 14 Cb 1.16 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.21 1tmz h ASP 14 CO 0.12 0.52 0.01 -1.13 -2.88 0.00 0.00 179.24 175.88 1tmz h ASN 15 N 0.00 0.06 -0.60 2.28 -0.73 -1.17 0.52 115.58 115.94 1tmz h ASN 15 Ca -0.01 -0.20 -0.00 0.00 1.87 0.00 0.00 56.30 57.96 1tmz h ASN 15 Cb 0.92 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 39.46 1tmz h ASN 15 CO 0.07 0.24 0.37 1.88 -0.37 0.00 0.00 177.43 179.62 1tmz h TYR 16 N -0.13 0.80 -0.09 0.67 0.05 -1.38 1.20 116.97 118.08 1tmz h TYR 16 Ca 0.01 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.64 1tmz h TYR 16 Cb 0.21 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 1tmz h TYR 16 CO -0.01 0.54 -0.61 1.25 -1.05 0.00 0.00 178.16 178.28 1tmz h HIS 17 N 0.84 0.41 0.05 4.88 -0.00 -1.15 -0.16 115.15 120.03 1tmz h HIS 17 Ca 0.22 -0.16 -0.21 0.00 -0.00 0.00 0.00 60.37 60.22 1tmz h HIS 17 Cb -0.03 -0.07 0.02 0.00 -0.00 0.00 0.00 27.41 27.33 1tmz h HIS 17 CO 0.00 0.85 -0.85 -0.07 -0.00 0.00 0.00 177.93 177.86 1tmz h LEU 18 N 0.24 0.66 -0.93 0.26 3.38 0.13 -2.77 115.31 116.28 1tmz h LEU 18 Ca -0.01 -0.80 -0.07 0.00 0.09 0.00 0.00 57.88 57.09 1tmz h LEU 18 Cb 1.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1tmz h LEU 18 CO 0.10 1.39 0.05 -0.08 0.09 0.00 0.00 178.44 179.99 1tmz h GLU 19 N 0.01 0.84 0.00 1.13 4.81 0.14 0.32 114.58 121.84 1tmz h GLU 19 Ca -0.12 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 58.84 1tmz h GLU 19 Cb 1.57 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.83 1tmz h GLU 19 CO 0.16 0.81 -0.29 -0.91 -0.73 0.00 0.00 179.01 178.05 1tmz h ASN 20 N 0.79 0.00 0.35 1.04 2.35 -1.06 1.43 115.58 120.49 1tmz h ASN 20 Ca 0.16 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.59 1tmz h ASN 20 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1tmz h ASN 20 CO 0.01 0.29 -1.59 -0.08 -1.65 0.00 0.00 177.43 174.41 1tmz h GLU 21 N 0.00 0.33 0.04 0.81 4.57 -1.03 -2.98 114.58 116.32 1tmz h GLU 21 Ca -0.00 -0.56 -0.27 0.00 -1.18 0.00 0.00 59.36 57.34 1tmz h GLU 21 Cb 0.57 0.21 0.02 0.00 -0.16 0.00 0.00 28.75 29.39 1tmz h GLU 21 CO 0.04 1.22 -1.10 0.28 -1.18 0.00 0.00 179.01 178.27 1tmz h VAL 22 N 0.09 1.28 0.00 0.32 2.07 -0.09 -0.60 116.25 119.32 1tmz h VAL 22 Ca -0.27 -2.31 -0.00 0.00 0.82 0.00 0.00 66.70 64.93 1tmz h VAL 22 Cb 2.06 2.49 -0.00 0.00 -1.52 0.00 0.00 31.29 34.32 1tmz h VAL 22 CO 0.18 0.71 -0.01 0.00 0.02 0.00 0.00 177.57 178.47 1tmz h ALA 23 N 0.36 1.01 0.00 1.67 0.00 0.18 1.01 119.26 123.49 1tmz h ALA 23 Ca -0.15 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.45 1tmz h ALA 23 Cb 1.76 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 1tmz h ALA 23 CO 0.21 0.01 -1.90 0.54 0.00 0.00 0.00 179.25 178.12 1tmz n ARG 24 N -3.11 0.65 0.08 0.00 1.74 -1.12 -3.99 116.66 110.91 1tmz n ARG 24 Ca -0.01 0.20 -0.19 0.00 -0.77 0.00 0.00 57.85 57.08 1tmz n ARG 24 Cb 0.23 -1.71 -0.15 0.00 -1.02 0.00 0.00 32.46 29.81 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 0.50 -2.21 0.55 3.38 -0.42 -3.27 115.31 113.84 1tmz h LEU 25 Ca -0.35 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 57.01 1tmz h LEU 25 Cb 2.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.63 1tmz h LEU 25 CO 0.06 1.54 0.16 0.11 0.09 0.00 0.00 178.44 180.40 1tmz h LYS 26 N 0.09 0.00 0.00 1.13 6.56 0.86 1.01 116.57 126.22 1tmz h LYS 26 Ca -0.25 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 1tmz h LYS 26 Cb 2.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.71 1tmz h LYS 26 CO 0.19 0.00 -0.00 1.17 -2.06 0.00 0.00 179.45 178.74 1tmz n LYS 27 N -3.99 0.22 -0.10 3.15 3.00 -1.23 0.16 118.16 119.38 1tmz n LYS 27 Ca 0.01 0.18 -0.12 0.00 -0.00 0.00 0.00 58.31 58.38 1tmz n LYS 27 Cb 0.28 -1.76 -0.11 0.00 0.00 0.00 0.00 35.03 33.44 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 -2.15 1.63 -0.02 3.14 7.94 0.24 -4.35 117.00 123.43 1tmz n LEU 28 Ca 0.06 -0.06 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 1tmz n LEU 28 Cb 0.42 -0.22 -0.01 0.00 0.53 0.00 0.00 43.42 44.13 1tmz n LEU 28 CO 0.30 0.66 -0.27 0.52 -1.11 0.00 0.00 177.39 177.49 1tmz n VAL 29 N -2.90 0.97 0.00 1.96 0.31 0.28 -4.51 118.33 114.45 1tmz n VAL 29 Ca -0.33 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1tmz n VAL 29 Cb 0.97 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 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 2.37 -0.12 3.47 2.92 0.00 0.10 -4.76 105.19 109.17 1tmz n GLY 30 Ca -0.05 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.08 0.36 0.00 1.61 0.28 0.43 -4.85 120.64 117.40 1tmz n GLU 31 Ca 0.00 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 1tmz n GLU 31 Cb 0.02 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 31.56 1tmz n GLU 31 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51