#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 0.27 -0.36 -0.67 5.08 -2.06 -0.54 115.95 117.67 1abz h TRP 2 Ca 0.00 0.01 0.02 0.00 1.08 0.00 0.00 58.89 60.00 1abz h TRP 2 Cb 0.00 -0.09 -0.02 0.00 -3.00 0.00 0.00 29.16 26.05 1abz h TRP 2 CO 0.00 0.15 0.24 1.25 -1.28 0.00 0.00 178.44 178.79 1abz h LEU 3 N 0.27 0.33 -1.38 0.11 5.85 -2.01 0.31 115.31 118.80 1abz h LEU 3 Ca 0.18 -0.01 0.18 0.00 0.84 0.00 0.00 57.88 59.07 1abz h LEU 3 Cb 0.38 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 1abz h LEU 3 CO -0.04 0.23 0.58 0.11 -0.34 0.00 0.00 178.44 178.99 1abz h LYS 4 N 0.39 0.53 -0.38 1.25 1.57 -1.50 0.52 116.57 118.95 1abz h LYS 4 Ca 0.14 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 1abz h LYS 4 Cb 0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1abz h LYS 4 CO -0.03 0.35 -0.24 0.00 -0.57 0.00 0.00 179.45 178.96 1abz h ALA 5 N 1.61 0.88 -0.93 3.86 0.00 -1.06 -2.48 119.26 121.15 1abz h ALA 5 Ca 0.47 -0.38 0.20 0.00 0.00 0.00 0.00 54.91 55.21 1abz h ALA 5 Cb 0.96 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.49 1abz h ALA 5 CO -0.21 0.63 0.48 0.00 0.00 0.00 0.00 179.25 180.16 1abz h ARG 6 N 0.66 0.53 -0.03 0.00 2.47 0.15 0.11 114.38 118.27 1abz h ARG 6 Ca 0.09 -0.03 -0.23 0.00 -1.26 0.00 0.00 59.98 58.55 1abz h ARG 6 Cb 0.74 -0.12 0.01 0.00 -1.65 0.00 0.00 29.97 28.95 1abz h ARG 6 CO 0.06 0.35 -0.91 0.28 0.56 0.00 0.00 179.97 180.31 1abz h VAL 7 N 0.55 1.36 0.78 2.04 2.07 -1.25 -3.02 116.25 118.78 1abz h VAL 7 Ca 0.56 -2.31 -0.03 0.00 0.82 0.00 0.00 66.70 65.74 1abz h VAL 7 Cb 0.98 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1abz h VAL 7 CO -0.45 0.70 -0.50 -0.08 0.02 0.00 0.00 177.57 177.25 1abz h GLU 8 N 0.30 -1.16 -0.16 1.57 4.22 -0.38 -0.71 114.58 118.26 1abz h GLU 8 Ca -0.08 0.08 0.05 0.00 0.08 0.00 0.00 59.36 59.49 1abz h GLU 8 Cb 1.54 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 31.04 1abz h GLU 8 CO 0.16 -0.78 0.26 -0.56 -2.18 0.00 0.00 179.01 175.92 1abz h GLN 9 N -1.21 0.00 0.50 1.92 3.07 -1.39 0.14 115.11 118.14 1abz h GLN 9 Ca -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.61 1abz h GLN 9 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.54 1abz h GLN 9 CO 0.09 0.00 -0.24 1.49 0.09 0.00 0.00 178.83 180.26 1abz h GLU 10 N 0.00 -0.65 0.00 0.06 4.81 -1.03 -3.12 114.58 114.65 1abz h GLU 10 Ca 0.08 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1abz h GLU 10 Cb 0.60 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1abz h GLU 10 CO -0.00 -0.43 0.00 1.47 -0.73 0.00 0.00 179.01 179.32 1abz n LEU 11 N -4.98 0.00 0.19 1.64 -0.00 -0.68 -3.64 117.00 109.53 1abz n LEU 11 Ca -0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.85 1abz n LEU 11 Cb 0.27 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.65 1abz n LEU 11 CO 0.20 0.00 0.34 -0.61 -0.00 0.00 0.00 177.39 177.33 1abz h GLN 12 N 0.00 -0.50 0.00 1.47 4.15 -0.67 -2.86 115.11 116.69 1abz h GLN 12 Ca 0.00 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1abz h GLN 12 Cb 0.00 0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1abz h GLN 12 CO 0.00 -0.33 0.00 0.00 -1.93 0.00 0.00 178.83 176.57 1abz h ALA 13 N -1.56 1.00 -0.59 3.38 0.00 -1.70 -2.23 119.26 117.56 1abz h ALA 13 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1abz h ALA 13 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1abz h ALA 13 CO 0.09 0.00 -0.05 1.25 0.00 0.00 0.00 179.25 180.54 1abz h LEU 14 N 0.00 1.06 0.08 0.00 7.12 -1.62 -1.40 115.31 120.55 1abz h LEU 14 Ca 0.00 -0.33 -0.35 0.00 0.13 0.00 0.00 57.88 57.34 1abz h LEU 14 Cb 0.68 -0.29 -0.03 0.00 -0.53 0.00 0.00 40.66 40.49 1abz h LEU 14 CO 0.00 1.13 -1.93 1.21 -0.13 0.00 0.00 178.44 178.72 1abz n GLU 15 N -4.16 0.70 -0.08 1.25 2.13 -1.08 -2.17 120.64 117.22 1abz n GLU 15 Ca 0.02 0.31 -0.07 0.00 0.66 0.00 0.00 57.16 58.09 1abz n GLU 15 Cb 0.38 -1.69 -0.00 0.00 0.27 0.00 0.00 31.44 30.40 1abz n GLU 15 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1abz h ALA 16 N -0.10 0.29 -2.04 4.31 0.00 -1.47 -3.32 119.26 116.93 1abz h ALA 16 Ca -0.44 0.07 -0.55 0.00 0.00 0.00 0.00 54.91 53.99 1abz h ALA 16 Cb 1.85 0.10 -0.40 0.00 0.00 0.00 0.00 17.79 19.35 1abz h ALA 16 CO -0.02 -0.38 -1.03 0.54 0.00 0.00 0.00 179.25 178.37 1abz n ARG 17 N -5.12 1.16 -0.74 0.00 1.74 -0.53 -4.89 116.66 108.28 1abz n ARG 17 Ca -0.00 -3.55 0.07 0.00 -0.77 0.00 0.00 57.85 53.59 1abz n ARG 17 Cb 0.14 -1.52 0.35 0.00 -1.02 0.00 0.00 32.46 30.41 1abz n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1abz n GLY 18 N 1.01 2.73 3.66 -0.13 0.00 -0.92 -4.71 105.19 106.83 1abz n GLY 18 Ca 0.24 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 1abz n GLY 18 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1abz n THR 19 N 0.69 -3.40 -2.13 2.61 5.66 -1.26 -3.16 114.28 113.29 1abz n THR 19 Ca 0.25 0.02 -0.04 0.00 -3.05 0.00 0.00 64.05 61.23 1abz n THR 19 Cb 1.03 -3.06 0.02 0.00 -1.55 0.00 0.00 70.33 66.76 1abz n THR 19 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1abz n ASP 20 N -1.61 -2.44 -0.16 1.09 2.03 -1.26 -4.97 116.55 109.23 1abz n ASP 20 Ca -0.23 -0.14 0.09 0.00 0.52 0.00 0.00 54.79 55.03 1abz n ASP 20 Cb 0.68 -1.52 0.14 0.00 -0.72 0.00 0.00 41.12 39.71 1abz n ASP 20 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1abz n SER 21 N -1.64 2.18 -0.68 1.67 7.64 -1.19 -4.65 113.62 116.95 1abz n SER 21 Ca -0.04 -3.13 0.04 0.00 1.01 0.00 0.00 58.87 56.74 1abz n SER 21 Cb 0.53 -0.43 0.13 0.00 -1.01 0.00 0.00 64.21 63.43 1abz n SER 21 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1abz n ASN 22 N -1.34 1.89 0.00 6.43 0.23 -1.26 -3.44 115.26 117.78 1abz n ASN 22 Ca 0.16 -2.12 0.00 0.00 -0.53 0.00 0.00 54.58 52.09 1abz n ASN 22 Cb 0.65 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 1abz n ASN 22 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1abz n ALA 23 N 0.28 2.57 1.67 -2.53 0.00 -1.26 -4.66 120.51 116.58 1abz n ALA 23 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1abz n ALA 23 Cb 0.35 0.42 0.68 0.00 0.00 0.00 0.00 19.45 20.91 1abz n ALA 23 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1abz n GLU 24 N -2.67 0.84 0.32 0.00 0.28 -1.26 -3.55 120.64 114.60 1abz n GLU 24 Ca 0.00 0.00 0.18 0.00 -0.16 0.00 0.00 57.16 57.18 1abz n GLU 24 Cb 0.42 -1.43 0.97 0.00 1.43 0.00 0.00 31.44 32.83 1abz n GLU 24 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1abz h LEU 25 N 0.00 0.00 0.05 -1.84 3.38 -1.82 -1.61 115.31 113.47 1abz h LEU 25 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1abz h LEU 25 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1abz h LEU 25 CO 0.00 0.00 -0.03 0.03 0.09 0.00 0.00 178.44 178.53 1abz h ARG 26 N 0.00 -0.07 -0.40 1.13 -0.00 -1.92 -2.75 114.38 110.37 1abz h ARG 26 Ca 0.01 0.00 0.12 0.00 -0.50 0.00 0.00 59.98 59.61 1abz h ARG 26 Cb 0.42 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.39 1abz h ARG 26 CO -0.00 0.32 0.40 0.00 0.00 0.00 0.00 179.97 180.70 1abz h ALA 27 N 0.44 2.13 -0.54 0.04 0.00 -1.59 0.44 119.26 120.18 1abz h ALA 27 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1abz h ALA 27 Cb 0.42 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1abz h ALA 27 CO 0.01 -0.61 0.02 1.98 0.00 0.00 0.00 179.25 180.65 1abz h MET 28 N 0.00 0.95 -0.94 0.00 -1.53 -1.48 -2.72 114.93 109.20 1abz h MET 28 Ca 0.19 -0.29 0.14 0.00 -3.44 0.00 0.00 59.70 56.30 1abz h MET 28 Cb 1.00 -0.09 -0.08 0.00 -0.55 0.00 0.00 31.60 31.88 1abz h MET 28 CO -0.00 0.95 0.60 0.93 0.14 0.00 0.00 176.91 179.53 1abz h GLU 29 N 0.83 0.77 0.79 0.39 5.08 -0.90 0.25 114.58 121.79 1abz h GLU 29 Ca 0.16 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1abz h GLU 29 Cb 0.51 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1abz h GLU 29 CO 0.02 0.51 -0.38 0.00 -1.00 0.00 0.00 179.01 178.17 1abz h ALA 30 N 1.58 -1.07 0.00 3.43 0.00 -1.52 -2.67 119.26 119.01 1abz h ALA 30 Ca 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1abz h ALA 30 Cb 0.67 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1abz h ALA 30 CO -0.24 -0.99 0.00 1.63 0.00 0.00 0.00 179.25 179.65 1abz n LYS 31 N -5.45 0.22 0.00 0.00 5.02 -1.01 -2.77 118.16 114.16 1abz n LYS 31 Ca -0.13 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1abz n LYS 31 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1abz n LYS 31 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1abz n LEU 32 N -1.25 0.74 0.00 -0.35 0.00 0.85 -2.02 117.00 114.96 1abz n LEU 32 Ca 0.07 0.46 0.05 0.00 0.00 0.00 0.00 56.01 56.59 1abz n LEU 32 Cb 0.10 -0.33 0.22 0.00 0.00 0.00 0.00 43.42 43.41 1abz n LEU 32 CO 0.10 -0.33 0.64 0.29 0.00 0.00 0.00 177.39 178.08 1abz n LYS 33 N -1.50 0.05 -0.01 1.96 5.02 -1.20 -1.53 118.16 120.95 1abz n LYS 33 Ca 0.00 0.29 -0.21 0.00 -2.02 0.00 0.00 58.31 56.36 1abz n LYS 33 Cb 0.00 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.37 1abz n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1abz h ALA 34 N 2.38 0.19 0.00 7.82 0.00 -1.61 -2.95 119.26 125.10 1abz h ALA 34 Ca 0.00 -1.09 -0.19 0.00 0.00 0.00 0.00 54.91 53.63 1abz h ALA 34 Cb 0.14 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1abz h ALA 34 CO 0.00 0.81 -0.95 1.49 0.00 0.00 0.00 179.25 180.60 1abz h GLU 35 N -0.38 0.00 0.03 0.00 4.81 -1.15 -3.29 114.58 114.60 1abz h GLU 35 Ca -0.30 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.70 1abz h GLU 35 Cb 1.70 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.08 1abz h GLU 35 CO 0.03 0.81 -0.99 0.97 -0.73 0.00 0.00 179.01 179.10 1abz h ILE 36 N 0.00 1.46 -1.04 2.32 2.10 -1.44 -3.17 117.51 117.74 1abz h ILE 36 Ca -0.04 -2.65 0.28 0.00 1.08 0.00 0.00 64.86 63.53 1abz h ILE 36 Cb 1.69 2.56 -0.07 0.00 -1.09 0.00 0.00 36.82 39.91 1abz h ILE 36 CO 0.11 0.78 0.70 -0.61 -1.08 0.00 0.00 178.15 178.05 1abz h GLN 37 N 0.16 0.24 0.00 2.19 4.15 -1.59 -3.50 115.11 116.75 1abz h GLN 37 Ca -0.08 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1abz h GLN 37 Cb 1.65 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.29 1abz h GLN 37 CO 0.16 0.16 0.00 1.17 -1.93 0.00 0.00 178.83 178.39