#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 0.45 0.70 6.12 3.32 -2.06 0.81 116.42 125.76 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 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1tmz h ASP 2 CO 0.00 0.19 -0.75 0.00 -1.72 0.00 0.00 179.24 176.96 1tmz n ALA 3 N -2.50 3.11 -0.01 3.45 0.00 -1.26 -4.02 120.51 119.28 1tmz n ALA 3 Ca 0.18 -0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 1tmz n ALA 3 Cb 0.64 -1.10 -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 1.51 -0.74 0.00 2.04 0.04 0.19 117.51 120.56 1tmz h ILE 4 Ca 0.00 -2.11 0.13 0.00 1.00 0.00 0.00 64.86 63.88 1tmz h ILE 4 Cb 0.73 2.81 -0.05 0.00 -0.74 0.00 0.00 36.82 39.57 1tmz h ILE 4 CO 0.00 0.59 0.49 0.07 0.00 0.00 0.00 178.15 179.30 1tmz h LYS 5 N -0.37 0.45 0.05 2.37 2.10 -0.80 -0.01 116.57 120.35 1tmz h LYS 5 Ca -0.06 -0.03 -0.29 0.00 -2.00 0.00 0.00 60.65 58.27 1tmz h LYS 5 Cb 1.22 -0.10 -0.03 0.00 -0.90 0.00 0.00 32.23 32.41 1tmz h LYS 5 CO 0.09 0.30 -1.57 0.87 -2.00 0.00 0.00 179.45 177.14 1tmz h LYS 6 N 0.46 0.10 -0.40 0.07 1.57 -1.69 -3.24 116.57 113.44 1tmz h LYS 6 Ca 0.36 -0.17 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 1tmz h LYS 6 Cb 0.74 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.04 1tmz h LYS 6 CO -0.12 0.83 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.31 1tmz h LYS 7 N 0.03 0.04 0.00 3.15 1.63 0.13 0.39 116.57 121.93 1tmz h LYS 7 Ca -0.24 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.50 1tmz h LYS 7 Cb 1.97 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.59 1tmz h LYS 7 CO 0.11 0.03 -0.26 0.00 -3.45 0.00 0.00 179.45 175.87 1tmz h MET 8 N 0.04 0.00 0.00 1.90 -0.00 -1.44 -1.98 114.93 113.44 1tmz h MET 8 Ca 0.20 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.81 1tmz h MET 8 Cb 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.88 1tmz h MET 8 CO -0.38 0.26 -0.40 1.96 -0.00 0.00 0.00 176.91 178.35 1tmz h GLN 9 N 0.00 0.00 0.23 -0.10 4.20 -0.58 0.14 115.11 119.00 1tmz h GLN 9 Ca -0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 1tmz h GLN 9 Cb 0.65 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.46 1tmz h GLN 9 CO 0.03 0.40 -1.43 0.52 -0.67 0.00 0.00 178.83 177.68 1tmz h MET 10 N 0.00 0.53 0.00 1.46 2.86 0.31 -2.28 114.93 117.81 1tmz h MET 10 Ca -0.00 -0.88 -0.13 0.00 -2.06 0.00 0.00 59.70 56.63 1tmz h MET 10 Cb 1.02 0.32 -0.02 0.00 0.06 0.00 0.00 31.60 32.98 1tmz h MET 10 CO 0.05 1.42 -0.60 -0.07 1.06 0.00 0.00 176.91 178.77 1tmz h LEU 11 N 0.16 0.00 -0.35 1.22 3.38 -1.36 -2.25 115.31 116.11 1tmz h LEU 11 Ca -0.24 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.55 1tmz h LEU 11 Cb 2.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.85 1tmz h LEU 11 CO 0.27 0.60 -0.83 0.50 0.09 0.00 0.00 178.44 179.07 1tmz h LYS 12 N 0.00 0.06 0.04 1.13 3.11 -0.77 -1.90 116.57 118.24 1tmz h LYS 12 Ca -0.01 -0.07 -0.24 0.00 -2.81 0.00 0.00 60.65 57.52 1tmz h LYS 12 Cb 1.35 0.02 0.02 0.00 -1.00 0.00 0.00 32.23 32.62 1tmz h LYS 12 CO 0.08 0.86 -0.97 1.25 -2.81 0.00 0.00 179.45 177.86 1tmz h LEU 13 N 0.03 0.78 -1.20 5.20 6.46 -1.35 -3.03 115.31 122.20 1tmz h LEU 13 Ca -0.02 -0.78 -0.08 0.00 -0.12 0.00 0.00 57.88 56.88 1tmz h LEU 13 Cb 1.46 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 1tmz h LEU 13 CO 0.11 1.47 -0.31 -0.78 -0.62 0.00 0.00 178.44 178.31 1tmz h ASP 14 N 0.19 0.15 -0.07 1.25 3.58 -1.43 -2.46 116.42 117.62 1tmz h ASP 14 Ca -0.13 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.27 1tmz h ASP 14 Cb 1.65 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 42.66 1tmz h ASP 14 CO 0.19 0.46 0.03 -1.13 -2.88 0.00 0.00 179.24 175.91 1tmz h ASN 15 N 0.13 0.09 -0.60 2.28 -0.73 -1.34 0.71 115.58 116.12 1tmz h ASN 15 Ca 0.02 -0.13 -0.02 0.00 1.87 0.00 0.00 56.30 58.04 1tmz h ASN 15 Cb 0.62 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 39.16 1tmz h ASN 15 CO 0.05 0.19 0.31 1.88 -0.37 0.00 0.00 177.43 179.49 1tmz h TYR 16 N -0.02 0.86 -0.11 0.67 0.05 -1.39 1.17 116.97 118.21 1tmz h TYR 16 Ca 0.02 -0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.64 1tmz h TYR 16 Cb 0.13 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1tmz h TYR 16 CO -0.03 0.62 -0.56 1.25 -1.05 0.00 0.00 178.16 178.39 1tmz h HIS 17 N 0.88 0.42 0.03 4.88 -0.00 -0.97 -0.66 115.15 119.72 1tmz h HIS 17 Ca 0.22 -0.15 -0.16 0.00 -0.00 0.00 0.00 60.37 60.28 1tmz h HIS 17 Cb 0.07 -0.08 0.01 0.00 -0.00 0.00 0.00 27.41 27.41 1tmz h HIS 17 CO 0.01 0.82 -0.62 -0.07 -0.00 0.00 0.00 177.93 178.06 1tmz h LEU 18 N 0.26 0.50 -1.24 0.26 3.38 0.15 -2.66 115.31 115.95 1tmz h LEU 18 Ca 0.00 -0.80 -0.03 0.00 0.09 0.00 0.00 57.88 57.14 1tmz h LEU 18 Cb 1.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1tmz h LEU 18 CO 0.09 1.24 0.22 -0.08 0.09 0.00 0.00 178.44 180.01 1tmz h GLU 19 N -0.18 0.75 0.00 1.13 4.22 0.14 0.37 114.58 121.00 1tmz h GLU 19 Ca -0.09 -0.10 -0.07 0.00 0.08 0.00 0.00 59.36 59.18 1tmz h GLU 19 Cb 1.36 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1tmz h GLU 19 CO 0.12 0.61 -0.35 -0.91 -2.18 0.00 0.00 179.01 176.31 1tmz h ASN 20 N 0.75 0.00 0.36 1.04 2.35 -1.14 0.90 115.58 119.84 1tmz h ASN 20 Ca 0.18 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.61 1tmz h ASN 20 Cb 0.13 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.51 1tmz h ASN 20 CO -0.02 0.35 -1.57 -0.08 -1.65 0.00 0.00 177.43 174.46 1tmz h GLU 21 N 0.00 0.34 0.09 0.81 4.22 -0.79 -2.94 114.58 116.31 1tmz h GLU 21 Ca -0.00 -0.58 -0.27 0.00 0.08 0.00 0.00 59.36 58.59 1tmz h GLU 21 Cb 0.77 0.22 0.02 0.00 0.50 0.00 0.00 28.75 30.26 1tmz h GLU 21 CO 0.04 1.23 -1.16 0.28 -2.18 0.00 0.00 179.01 177.23 1tmz h VAL 22 N 0.09 1.37 0.00 0.32 2.07 -0.16 -1.50 116.25 118.44 1tmz h VAL 22 Ca -0.27 -2.60 -0.04 0.00 0.82 0.00 0.00 66.70 64.62 1tmz h VAL 22 Cb 2.06 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 34.50 1tmz h VAL 22 CO 0.19 0.78 -0.18 0.00 0.02 0.00 0.00 177.57 178.38 1tmz h ALA 23 N 0.49 1.23 0.00 1.67 0.00 0.71 0.95 119.26 124.31 1tmz h ALA 23 Ca -0.15 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 1tmz h ALA 23 Cb 1.83 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 1tmz h ALA 23 CO 0.21 0.22 -1.48 0.00 0.00 0.00 0.00 179.25 178.20 1tmz h ARG 24 N 0.00 0.00 0.16 0.00 3.08 -1.47 -3.32 114.38 112.84 1tmz h ARG 24 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1tmz h ARG 24 Cb 0.47 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.53 1tmz h ARG 24 CO 0.02 0.53 -1.51 -0.07 -1.07 0.00 0.00 179.97 177.87 1tmz h LEU 25 N 0.00 0.55 -2.54 3.04 3.38 -0.64 -3.25 115.31 115.84 1tmz h LEU 25 Ca -0.20 -0.68 0.01 0.00 0.09 0.00 0.00 57.88 57.09 1tmz h LEU 25 Cb 1.86 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.43 1tmz h LEU 25 CO 0.08 1.56 0.07 0.11 0.09 0.00 0.00 178.44 180.34 1tmz h LYS 26 N 0.10 0.00 0.00 1.13 6.56 0.77 0.74 116.57 125.86 1tmz h LYS 26 Ca -0.24 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.35 1tmz h LYS 26 Cb 2.06 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.72 1tmz h LYS 26 CO 0.20 0.00 0.00 1.17 -2.06 0.00 0.00 179.45 178.76 1tmz n LYS 27 N -3.56 0.00 -0.05 3.15 4.81 -1.23 0.11 118.16 121.39 1tmz n LYS 27 Ca -0.02 0.02 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 1tmz n LYS 27 Cb 0.15 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.64 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 -1.50 1.83 -0.03 3.14 7.94 0.21 -4.56 117.00 124.02 1tmz n LEU 28 Ca 0.07 -0.04 -0.06 0.00 -1.11 0.00 0.00 56.01 54.87 1tmz n LEU 28 Cb 0.33 -0.16 -0.02 0.00 0.53 0.00 0.00 43.42 44.10 1tmz n LEU 28 CO 0.26 0.51 -0.46 0.52 -1.11 0.00 0.00 177.39 177.11 1tmz n VAL 29 N -2.63 1.28 0.00 1.96 0.31 0.15 -4.50 118.33 114.90 1tmz n VAL 29 Ca -0.18 0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1tmz n VAL 29 Cb 0.74 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 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 2.39 -0.27 3.57 2.92 0.00 0.78 -4.33 105.19 110.25 1tmz n GLY 30 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.47 3.39 0.00 1.61 -6.30 0.29 -4.88 118.70 110.33 1tmz s GLU 31 Ca 0.00 0.23 0.00 0.00 -2.50 0.00 0.00 54.97 52.70 1tmz s GLU 31 Cb 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 34.13 30.05 1tmz s GLU 31 CO 0.00 -1.85 0.11 0.54 0.02 0.00 0.00 175.26 174.08