#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 0.38 0.75 6.12 3.32 -2.06 0.93 116.42 125.87 1tmz h ASP 2 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 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 -0.83 0.00 -1.72 0.00 0.00 179.24 176.84 1tmz n ALA 3 N -2.53 2.99 -0.02 3.45 0.00 -1.26 -4.03 120.51 119.12 1tmz n ALA 3 Ca 0.20 -0.29 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 1tmz n ALA 3 Cb 0.73 -1.10 -0.12 0.00 0.00 0.00 0.00 19.45 18.96 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 1.52 -0.80 0.00 2.04 0.28 0.87 117.51 121.43 1tmz h ILE 4 Ca 0.00 -2.03 0.16 0.00 1.00 0.00 0.00 64.86 63.98 1tmz h ILE 4 Cb 0.79 2.77 -0.05 0.00 -0.74 0.00 0.00 36.82 39.59 1tmz h ILE 4 CO 0.00 0.57 0.53 0.07 0.00 0.00 0.00 178.15 179.32 1tmz h LYS 5 N -0.41 0.43 0.00 2.37 2.10 -0.71 0.14 116.57 120.49 1tmz h LYS 5 Ca -0.05 -0.03 -0.26 0.00 -2.00 0.00 0.00 60.65 58.32 1tmz h LYS 5 Cb 1.13 -0.10 -0.04 0.00 -0.90 0.00 0.00 32.23 32.32 1tmz h LYS 5 CO 0.07 0.28 -1.44 0.87 -2.00 0.00 0.00 179.45 177.24 1tmz h LYS 6 N 0.44 0.00 -0.31 0.07 1.57 -1.69 -3.18 116.57 113.47 1tmz h LYS 6 Ca 0.40 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.23 1tmz h LYS 6 Cb 0.90 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.16 1tmz h LYS 6 CO -0.14 0.68 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.18 1tmz h LYS 7 N 0.00 0.05 0.00 3.15 1.63 0.18 0.55 116.57 122.14 1tmz h LYS 7 Ca -0.18 -0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.52 1tmz h LYS 7 Cb 1.92 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.52 1tmz h LYS 7 CO 0.10 0.04 -0.48 0.00 -3.45 0.00 0.00 179.45 175.66 1tmz h MET 8 N 0.05 0.00 0.00 1.90 -0.00 -1.46 -2.42 114.93 113.00 1tmz h MET 8 Ca 0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.79 1tmz h MET 8 Cb 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.80 1tmz h MET 8 CO -0.28 0.48 -0.26 1.96 -0.00 0.00 0.00 176.91 178.80 1tmz h GLN 9 N 0.00 0.00 0.04 -0.10 4.20 -1.02 0.22 115.11 118.45 1tmz h GLN 9 Ca -0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.50 1tmz h GLN 9 Cb 0.91 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.71 1tmz h GLN 9 CO 0.06 0.26 -0.82 0.52 -0.67 0.00 0.00 178.83 178.19 1tmz h MET 10 N 0.00 0.48 0.00 1.46 2.86 0.51 -2.58 114.93 117.66 1tmz h MET 10 Ca -0.00 -0.57 -0.12 0.00 -2.06 0.00 0.00 59.70 56.94 1tmz h MET 10 Cb 0.83 0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 1tmz h MET 10 CO 0.03 1.21 -0.59 -0.07 1.06 0.00 0.00 176.91 178.56 1tmz h LEU 11 N 0.00 0.00 -0.63 1.22 3.38 -1.40 -2.78 115.31 115.11 1tmz h LEU 11 Ca -0.11 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1tmz h LEU 11 Cb 1.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1tmz h LEU 11 CO 0.16 0.59 -0.31 0.11 0.09 0.00 0.00 178.44 179.07 1tmz h LYS 12 N 0.00 0.74 -0.20 1.13 1.57 -0.59 0.91 116.57 120.12 1tmz h LYS 12 Ca -0.01 -0.34 -0.15 0.00 -1.87 0.00 0.00 60.65 58.29 1tmz h LYS 12 Cb 1.35 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1tmz h LYS 12 CO 0.08 0.95 -0.46 1.25 -0.57 0.00 0.00 179.45 180.70 1tmz h LEU 13 N 0.62 0.75 -1.03 2.94 6.46 -1.44 -2.38 115.31 121.23 1tmz h LEU 13 Ca 0.07 -0.56 -0.08 0.00 -0.12 0.00 0.00 57.88 57.19 1tmz h LEU 13 Cb 0.83 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 1tmz h LEU 13 CO 0.07 1.17 -0.16 -0.78 -0.62 0.00 0.00 178.44 178.12 1tmz h ASP 14 N 0.35 0.49 0.03 1.25 3.58 -1.39 -0.82 116.42 119.92 1tmz h ASP 14 Ca -0.00 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1tmz h ASP 14 Cb 1.07 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.99 1tmz h ASP 14 CO 0.10 0.68 -0.01 -1.13 -2.88 0.00 0.00 179.24 175.99 1tmz h ASN 15 N 0.46 -0.03 -0.42 2.28 -0.73 -0.73 0.62 115.58 117.02 1tmz h ASN 15 Ca 0.08 -0.16 -0.06 0.00 1.87 0.00 0.00 56.30 58.03 1tmz h ASN 15 Cb 0.55 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.12 1tmz h ASN 15 CO 0.04 0.14 0.08 1.88 -0.37 0.00 0.00 177.43 179.20 1tmz h TYR 16 N -0.20 0.80 -0.12 0.67 0.05 -1.25 0.60 116.97 117.51 1tmz h TYR 16 Ca -0.00 -0.08 -0.11 0.00 0.05 0.00 0.00 58.73 58.58 1tmz h TYR 16 Cb 0.19 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1tmz h TYR 16 CO -0.02 0.70 -0.42 1.25 -1.05 0.00 0.00 178.16 178.62 1tmz h HIS 17 N 0.74 0.32 0.02 4.88 -0.00 -0.82 -1.61 115.15 118.68 1tmz h HIS 17 Ca 0.16 -0.09 -0.06 0.00 -0.00 0.00 0.00 60.37 60.38 1tmz h HIS 17 Cb 0.33 -0.07 0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1tmz h HIS 17 CO 0.02 0.65 -0.24 -0.07 -0.00 0.00 0.00 177.93 178.29 1tmz h LEU 18 N 0.23 0.18 -1.93 0.26 3.38 0.10 -3.11 115.31 114.43 1tmz h LEU 18 Ca 0.02 -0.85 0.09 0.00 0.09 0.00 0.00 57.88 57.23 1tmz h LEU 18 Cb 0.84 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1tmz h LEU 18 CO 0.07 1.01 0.26 -0.33 0.09 0.00 0.00 178.44 179.54 1tmz h GLU 19 N -0.62 0.08 0.00 1.13 3.07 0.22 0.49 114.58 118.94 1tmz h GLU 19 Ca -0.04 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 1tmz h GLU 19 Cb 1.06 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.95 1tmz h GLU 19 CO 0.05 0.05 -0.30 -0.91 -1.40 0.00 0.00 179.01 176.50 1tmz h ASN 20 N 0.08 0.00 0.23 1.42 2.35 -1.30 0.94 115.58 119.29 1tmz h ASN 20 Ca 0.17 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.58 1tmz h ASN 20 Cb 0.58 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.96 1tmz h ASN 20 CO -0.01 0.30 -1.71 -0.08 -1.65 0.00 0.00 177.43 174.27 1tmz h GLU 21 N 0.00 0.39 0.03 0.81 4.57 -0.07 -3.21 114.58 117.10 1tmz h GLU 21 Ca -0.00 -0.67 -0.09 0.00 -1.18 0.00 0.00 59.36 57.42 1tmz h GLU 21 Cb 0.81 0.25 0.01 0.00 -0.16 0.00 0.00 28.75 29.66 1tmz h GLU 21 CO 0.04 1.31 -0.37 0.28 -1.18 0.00 0.00 179.01 179.09 1tmz h VAL 22 N 0.11 1.56 0.00 0.32 2.07 -0.79 -2.14 116.25 117.38 1tmz h VAL 22 Ca -0.33 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.05 1tmz h VAL 22 Cb 2.10 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 34.80 1tmz h VAL 22 CO 0.18 0.59 0.15 0.00 0.02 0.00 0.00 177.57 178.51 1tmz h ALA 23 N 0.19 1.13 0.00 1.67 0.00 0.75 1.53 119.26 124.53 1tmz h ALA 23 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1tmz h ALA 23 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1tmz h ALA 23 CO 0.07 -0.13 -1.24 0.54 0.00 0.00 0.00 179.25 178.49 1tmz n ARG 24 N -2.67 0.48 -0.10 0.00 1.74 -1.19 -4.21 116.66 110.71 1tmz n ARG 24 Ca -0.02 -0.06 -0.17 0.00 -0.77 0.00 0.00 57.85 56.83 1tmz n ARG 24 Cb 0.19 -1.45 -0.13 0.00 -1.02 0.00 0.00 32.46 30.05 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 -1.69 2.49 0.25 0.55 4.77 0.30 -4.23 117.00 119.44 1tmz n LEU 25 Ca 0.02 -0.06 0.15 0.00 -0.03 0.00 0.00 56.01 56.09 1tmz n LEU 25 Cb 0.38 -0.73 0.84 0.00 -2.33 0.00 0.00 43.42 41.58 1tmz n LEU 25 CO 0.41 0.86 1.13 0.11 -1.33 0.00 0.00 177.39 178.57 1tmz h LYS 26 N 0.01 0.00 0.00 3.23 1.79 0.15 0.67 116.57 122.42 1tmz h LYS 26 Ca -0.55 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.92 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 -0.04 0.00 0.00 1.17 -1.08 0.00 0.00 179.45 179.50 1tmz n LYS 27 N -3.96 0.13 -0.10 3.15 4.81 -1.26 0.70 118.16 121.63 1tmz n LYS 27 Ca -0.01 0.14 -0.12 0.00 -0.87 0.00 0.00 58.31 57.45 1tmz n LYS 27 Cb 0.17 -1.66 -0.11 0.00 0.02 0.00 0.00 35.03 33.46 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 1.97 -0.04 3.14 7.94 0.19 -4.29 117.00 124.02 1tmz n LEU 28 Ca 0.06 -0.07 -0.05 0.00 -1.11 0.00 0.00 56.01 54.84 1tmz n LEU 28 Cb 0.36 -0.34 -0.02 0.00 0.53 0.00 0.00 43.42 43.95 1tmz n LEU 28 CO 0.27 0.70 -0.35 0.52 -1.11 0.00 0.00 177.39 177.41 1tmz n VAL 29 N -2.93 0.97 0.00 1.96 0.31 0.12 -4.44 118.33 114.31 1tmz n VAL 29 Ca -0.33 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1tmz n VAL 29 Cb 0.94 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 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 1.94 -0.31 3.73 2.92 0.00 0.15 -4.60 105.19 109.02 1tmz n GLY 30 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.59 4.41 0.00 1.61 2.56 0.22 -4.89 118.70 120.02 1tmz s GLU 31 Ca 0.00 1.99 0.05 0.00 0.00 0.00 0.00 54.97 57.01 1tmz s GLU 31 Cb 0.00 -3.22 0.04 0.00 2.00 0.00 0.00 34.13 32.95 1tmz s GLU 31 CO 0.00 -0.23 0.66 2.89 -0.56 0.00 0.00 175.26 178.02