#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1abz h TRP 2 N 0.00 0.37 -0.82 -0.67 5.08 -2.06 -0.11 115.95 117.74 1abz h TRP 2 Ca 0.00 0.01 0.09 0.00 1.08 0.00 0.00 58.89 60.07 1abz h TRP 2 Cb 0.00 -0.12 -0.06 0.00 -3.00 0.00 0.00 29.16 25.99 1abz h TRP 2 CO 0.00 0.14 0.53 1.25 -1.28 0.00 0.00 178.44 179.08 1abz h LEU 3 N 0.31 0.72 -1.00 0.11 5.85 -2.02 0.63 115.31 119.91 1abz h LEU 3 Ca 0.35 0.02 0.29 0.00 0.84 0.00 0.00 57.88 59.37 1abz h LEU 3 Cb 0.93 -0.13 -0.14 0.00 0.37 0.00 0.00 40.66 41.69 1abz h LEU 3 CO -0.09 0.43 0.57 0.50 -0.34 0.00 0.00 178.44 179.51 1abz h LYS 4 N 0.80 0.42 -0.36 1.25 1.63 -1.44 1.28 116.57 120.15 1abz h LYS 4 Ca 0.37 -0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.98 1abz h LYS 4 Cb 0.39 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1abz h LYS 4 CO -0.15 0.28 -0.41 0.00 -3.45 0.00 0.00 179.45 175.72 1abz h ALA 5 N 1.80 0.53 -0.88 5.00 0.00 -1.02 -2.06 119.26 122.63 1abz h ALA 5 Ca 0.69 -0.46 0.20 0.00 0.00 0.00 0.00 54.91 55.33 1abz h ALA 5 Cb 1.46 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1abz h ALA 5 CO -0.55 0.66 0.58 0.00 0.00 0.00 0.00 179.25 179.94 1abz h ARG 6 N 0.72 0.36 0.03 0.00 2.47 0.19 0.79 114.38 118.94 1abz h ARG 6 Ca 0.05 -0.02 -0.25 0.00 -1.26 0.00 0.00 59.98 58.50 1abz h ARG 6 Cb 1.01 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.22 1abz h ARG 6 CO 0.10 0.24 -1.26 0.28 0.56 0.00 0.00 179.97 179.89 1abz h VAL 7 N 0.38 1.42 0.77 2.04 2.07 -0.84 -3.26 116.25 118.83 1abz h VAL 7 Ca 0.45 -3.14 -0.04 0.00 0.82 0.00 0.00 66.70 64.79 1abz h VAL 7 Cb 1.16 2.75 0.01 0.00 -1.52 0.00 0.00 31.29 33.68 1abz h VAL 7 CO -0.16 0.84 -0.37 -0.33 0.02 0.00 0.00 177.57 177.57 1abz h GLU 8 N 0.02 -1.00 -1.01 1.57 5.08 -0.16 -2.47 114.58 116.61 1abz h GLU 8 Ca -0.12 0.07 0.25 0.00 -1.00 0.00 0.00 59.36 58.56 1abz h GLU 8 Cb 1.88 0.23 -0.09 0.00 0.50 0.00 0.00 28.75 31.27 1abz h GLU 8 CO 0.13 -0.67 0.65 1.96 -1.00 0.00 0.00 179.01 180.08 1abz h GLN 9 N -1.20 0.41 0.79 2.33 4.20 -1.55 -0.19 115.11 119.90 1abz h GLN 9 Ca -0.11 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1abz h GLN 9 Cb 0.80 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1abz h GLN 9 CO 0.17 0.27 -0.42 1.49 -0.67 0.00 0.00 178.83 179.67 1abz h GLU 10 N 0.42 -1.07 0.00 1.46 4.81 -1.54 -1.74 114.58 116.92 1abz h GLU 10 Ca 0.56 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.87 1abz h GLU 10 Cb 1.39 0.24 0.00 0.00 0.63 0.00 0.00 28.75 31.02 1abz h GLU 10 CO -0.27 -0.72 0.00 1.28 -0.73 0.00 0.00 179.01 178.58 1abz n LEU 11 N -5.58 0.65 -0.11 1.64 4.77 -0.56 -2.59 117.00 115.21 1abz n LEU 11 Ca -0.15 0.72 -0.07 0.00 -0.03 0.00 0.00 56.01 56.48 1abz n LEU 11 Cb 0.46 -0.70 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 1abz n LEU 11 CO 0.38 -0.76 1.00 1.56 -1.33 0.00 0.00 177.39 178.24 1abz h GLN 12 N 0.00 0.41 -0.00 3.23 4.20 -0.12 -1.52 115.11 121.30 1abz h GLN 12 Ca 0.00 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1abz h GLN 12 Cb 0.20 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1abz h GLN 12 CO 0.00 0.27 -0.57 0.00 -0.67 0.00 0.00 178.83 177.87 1abz h ALA 13 N 1.17 1.05 -0.61 3.87 0.00 -1.50 -2.27 119.26 120.98 1abz h ALA 13 Ca 0.15 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1abz h ALA 13 Cb 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1abz h ALA 13 CO -0.08 0.71 0.27 1.25 0.00 0.00 0.00 179.25 181.40 1abz h LEU 14 N 0.01 0.78 -1.15 0.00 5.85 -1.34 -1.20 115.31 118.26 1abz h LEU 14 Ca -0.01 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1abz h LEU 14 Cb 1.01 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1abz h LEU 14 CO 0.07 0.68 0.00 -1.84 -0.34 0.00 0.00 178.44 177.02 1abz n GLU 15 N -4.34 1.79 0.26 1.25 0.28 -0.66 -3.60 120.64 115.61 1abz n GLU 15 Ca 0.05 -1.15 0.15 0.00 -0.16 0.00 0.00 57.16 56.05 1abz n GLU 15 Cb 0.15 -1.47 0.49 0.00 1.43 0.00 0.00 31.44 32.03 1abz n GLU 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1abz h ALA 16 N 4.41 1.00 0.00 -1.84 0.00 -0.61 -3.42 119.26 118.80 1abz h ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1abz h ALA 16 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1abz h ALA 16 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 179.25 182.14 1abz n ARG 17 N -3.09 0.00 0.00 0.00 1.85 -1.25 -5.10 116.66 109.08 1abz n ARG 17 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 1abz n ARG 17 Cb 0.39 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.80 1abz n ARG 17 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1abz n GLY 18 N 0.00 0.39 0.00 2.89 0.00 -1.24 -5.02 105.19 102.22 1abz n GLY 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1abz n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1abz n THR 19 N -0.58 0.00 -3.48 2.61 -2.24 -1.26 -4.99 114.28 104.33 1abz n THR 19 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1abz n THR 19 Cb 0.00 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1abz n THR 19 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1abz n ASP 20 N 0.00 -4.06 -0.80 3.42 8.00 -1.26 -4.88 116.55 116.96 1abz n ASP 20 Ca 0.00 -0.78 0.13 0.00 0.71 0.00 0.00 54.79 54.85 1abz n ASP 20 Cb 0.00 -4.55 0.26 0.00 -0.02 0.00 0.00 41.12 36.81 1abz n ASP 20 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1abz n SER 21 N -3.06 2.48 -1.53 -2.24 2.88 -1.26 -4.05 113.62 106.84 1abz n SER 21 Ca -0.18 -1.82 0.02 0.00 -1.33 0.00 0.00 58.87 55.56 1abz n SER 21 Cb 0.64 -0.02 0.26 0.00 -0.75 0.00 0.00 64.21 64.34 1abz n SER 21 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1abz n ASN 22 N 0.93 4.22 0.00 -3.46 5.15 -1.26 -4.05 115.26 116.79 1abz n ASN 22 Ca 0.16 -2.72 0.00 0.00 -0.60 0.00 0.00 54.58 51.42 1abz n ASN 22 Cb 0.51 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 1abz n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1abz n ALA 23 N 0.29 2.23 1.51 5.20 0.00 -1.26 -4.61 120.51 123.86 1abz n ALA 23 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.79 1abz n ALA 23 Cb 0.97 0.48 0.72 0.00 0.00 0.00 0.00 19.45 21.62 1abz n ALA 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1abz n GLU 24 N -2.58 0.73 -0.55 0.00 1.02 -1.26 -3.82 120.64 114.19 1abz n GLU 24 Ca 0.00 0.01 0.46 0.00 -0.02 0.00 0.00 57.16 57.61 1abz n GLU 24 Cb 0.48 -1.50 0.79 0.00 -0.02 0.00 0.00 31.44 31.19 1abz n GLU 24 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1abz h LEU 25 N 0.00 0.00 0.53 -4.62 3.38 -1.82 0.14 115.31 112.93 1abz h LEU 25 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1abz h LEU 25 Cb 0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1abz h LEU 25 CO 0.00 0.00 -0.26 0.03 0.09 0.00 0.00 178.44 178.30 1abz h ARG 26 N 0.00 -0.69 0.00 1.13 2.47 -1.95 -2.87 114.38 112.47 1abz h ARG 26 Ca 0.79 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.56 1abz h ARG 26 Cb 3.21 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 31.68 1abz h ARG 26 CO -0.01 -0.46 0.00 0.00 0.56 0.00 0.00 179.97 180.06 1abz n ALA 27 N -2.66 1.45 -0.01 0.04 0.00 0.08 -2.41 120.51 117.00 1abz n ALA 27 Ca -0.09 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 1abz n ALA 27 Cb 0.28 -1.13 -0.11 0.00 0.00 0.00 0.00 19.45 18.49 1abz n ALA 27 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1abz h MET 28 N 0.00 0.37 -0.89 0.00 -1.53 -0.61 -3.10 114.93 109.17 1abz h MET 28 Ca 0.00 -0.38 0.16 0.00 -3.44 0.00 0.00 59.70 56.03 1abz h MET 28 Cb 0.12 0.10 -0.07 0.00 -0.55 0.00 0.00 31.60 31.20 1abz h MET 28 CO 0.00 1.05 0.58 1.05 0.14 0.00 0.00 176.91 179.73 1abz h GLU 29 N -0.15 0.62 0.27 0.39 4.11 -1.34 -0.64 114.58 117.84 1abz h GLU 29 Ca -0.06 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 1abz h GLU 29 Cb 1.22 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1abz h GLU 29 CO 0.10 0.41 -0.13 0.00 0.07 0.00 0.00 179.01 179.46 1abz h ALA 30 N 1.61 -0.36 0.00 1.06 0.00 -1.66 -1.69 119.26 118.21 1abz h ALA 30 Ca 0.46 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1abz h ALA 30 Cb 0.81 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1abz h ALA 30 CO -0.21 -0.65 -0.00 0.87 0.00 0.00 0.00 179.25 179.26 1abz h LYS 31 N -0.47 0.00 0.63 0.00 1.57 -1.16 -2.63 116.57 114.51 1abz h LYS 31 Ca -0.04 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1abz h LYS 31 Cb 0.35 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.67 1abz h LYS 31 CO 0.06 0.00 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.57 1abz h LEU 32 N 0.00 -0.72 -1.85 2.94 4.07 -0.19 -1.86 115.31 117.69 1abz h LEU 32 Ca -0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1abz h LEU 32 Cb 0.03 0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1abz h LEU 32 CO 0.00 -0.44 -0.11 0.11 -1.08 0.00 0.00 178.44 176.92 1abz h LYS 33 N -0.97 0.00 -0.26 1.13 1.57 -1.39 -2.45 116.57 114.21 1abz h LYS 33 Ca -0.09 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1abz h LYS 33 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1abz h LYS 33 CO 0.14 0.11 0.09 0.00 -0.57 0.00 0.00 179.45 179.23 1abz h ALA 34 N 1.89 0.34 0.82 3.86 0.00 -1.22 0.14 119.26 125.08 1abz h ALA 34 Ca -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1abz h ALA 34 Cb 0.22 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1abz h ALA 34 CO 0.01 -0.05 -0.39 0.93 0.00 0.00 0.00 179.25 179.75 1abz h GLU 35 N 0.26 -1.06 -0.15 0.00 5.08 -0.89 -2.53 114.58 115.28 1abz h GLU 35 Ca 0.08 0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1abz h GLU 35 Cb 0.21 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1abz h GLU 35 CO -0.00 -0.71 0.25 -0.84 -1.00 0.00 0.00 179.01 176.71 1abz h ILE 36 N -1.30 0.27 -0.99 3.13 -0.00 -1.50 -1.99 117.51 115.13 1abz h ILE 36 Ca -0.11 0.00 0.34 0.00 -0.00 0.00 0.00 64.86 65.08 1abz h ILE 36 Cb 0.84 0.78 -0.16 0.00 -0.00 0.00 0.00 36.82 38.29 1abz h ILE 36 CO 0.18 0.00 0.52 -0.61 -0.00 0.00 0.00 178.15 178.25 1abz h GLN 37 N 0.00 0.23 0.00 0.16 5.75 -0.26 -3.51 115.11 117.48 1abz h GLN 37 Ca 0.07 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1abz h GLN 37 Cb 0.57 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.07 1abz h GLN 37 CO -0.00 0.15 0.00 1.17 -2.65 0.00 0.00 178.83 177.50