#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 1.03 -0.75 -0.67 5.08 -2.06 0.23 115.95 118.82 1abz h TRP 2 Ca 0.00 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.00 1abz h TRP 2 Cb 0.00 -0.30 -0.04 0.00 -3.00 0.00 0.00 29.16 25.82 1abz h TRP 2 CO 0.00 0.18 0.46 -0.07 -1.28 0.00 0.00 178.44 177.73 1abz h LEU 3 N 0.70 0.88 -1.66 0.11 3.38 -2.04 -0.41 115.31 116.28 1abz h LEU 3 Ca 0.59 -0.04 0.37 0.00 0.09 0.00 0.00 57.88 58.88 1abz h LEU 3 Cb 0.98 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 1abz h LEU 3 CO -0.41 0.67 0.86 0.50 0.09 0.00 0.00 178.44 180.15 1abz h LYS 4 N 1.02 0.14 -0.22 1.13 1.63 -0.96 1.05 116.57 120.36 1abz h LYS 4 Ca 0.27 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.98 1abz h LYS 4 Cb -0.06 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.54 1abz h LYS 4 CO -0.05 0.09 -0.18 0.00 -3.45 0.00 0.00 179.45 175.86 1abz h ALA 5 N 1.48 0.32 -0.35 5.00 0.00 -1.11 -2.94 119.26 121.66 1abz h ALA 5 Ca 0.68 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1abz h ALA 5 Cb 2.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.98 1abz h ALA 5 CO -0.20 0.24 0.00 2.89 0.00 0.00 0.00 179.25 182.19 1abz n ARG 6 N -4.44 1.88 0.01 0.00 0.00 0.27 -3.92 116.66 110.47 1abz n ARG 6 Ca -0.05 -1.36 -0.12 0.00 -0.00 0.00 0.00 57.85 56.32 1abz n ARG 6 Cb 0.39 -1.32 -0.14 0.00 -0.00 0.00 0.00 32.46 31.39 1abz n ARG 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1abz h VAL 7 N 2.30 1.02 0.68 8.89 2.07 0.89 -3.26 116.25 128.84 1abz h VAL 7 Ca 0.00 -2.78 -0.03 0.00 0.82 0.00 0.00 66.70 64.70 1abz h VAL 7 Cb 0.52 2.57 0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1abz h VAL 7 CO 0.00 0.69 -0.33 -0.08 0.02 0.00 0.00 177.57 177.87 1abz h GLU 8 N 0.03 -0.88 -0.74 1.57 4.57 -1.68 -2.66 114.58 114.79 1abz h GLU 8 Ca -0.25 0.06 0.21 0.00 -1.18 0.00 0.00 59.36 58.20 1abz h GLU 8 Cb 1.98 0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 30.74 1abz h GLU 8 CO 0.11 -0.59 0.66 1.96 -1.18 0.00 0.00 179.01 179.97 1abz h GLN 9 N -1.25 0.00 0.37 1.92 7.50 -1.77 0.28 115.11 122.16 1abz h GLN 9 Ca -0.09 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.04 1abz h GLN 9 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.24 1abz h GLN 9 CO 0.15 0.00 -0.18 1.49 -1.50 0.00 0.00 178.83 178.80 1abz h GLU 10 N 0.00 -0.47 0.00 1.46 4.81 -1.52 -2.98 114.58 115.87 1abz h GLU 10 Ca 0.35 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1abz h GLU 10 Cb 1.67 0.11 0.00 0.00 0.63 0.00 0.00 28.75 31.16 1abz h GLU 10 CO -0.00 -0.32 0.00 1.47 -0.73 0.00 0.00 179.01 179.43 1abz n LEU 11 N -3.55 0.00 -0.08 1.64 -0.00 -0.78 -3.73 117.00 110.50 1abz n LEU 11 Ca -0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.83 1abz n LEU 11 Cb 0.19 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.57 1abz n LEU 11 CO 0.15 0.00 0.71 1.56 -0.00 0.00 0.00 177.39 179.81 1abz h GLN 12 N 0.00 0.45 0.00 1.47 4.20 -0.31 -2.30 115.11 118.61 1abz h GLN 12 Ca 0.00 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1abz h GLN 12 Cb 0.00 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1abz h GLN 12 CO 0.00 0.68 0.00 0.00 -0.67 0.00 0.00 178.83 178.84 1abz h ALA 13 N 0.76 1.00 0.00 3.87 0.00 -1.68 0.70 119.26 123.91 1abz h ALA 13 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1abz h ALA 13 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1abz h ALA 13 CO 0.02 0.00 -0.00 1.25 0.00 0.00 0.00 179.25 180.52 1abz h LEU 14 N 0.00 0.00 0.00 0.00 5.85 -1.65 -3.28 115.31 116.24 1abz h LEU 14 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1abz h LEU 14 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1abz h LEU 14 CO 0.00 0.51 0.00 -1.84 -0.34 0.00 0.00 178.44 176.77 1abz n GLU 15 N -4.78 0.39 0.02 1.25 0.28 -0.99 -2.61 120.64 114.20 1abz n GLU 15 Ca -0.00 0.05 0.12 0.00 -0.16 0.00 0.00 57.16 57.18 1abz n GLU 15 Cb 0.01 -1.50 0.32 0.00 1.43 0.00 0.00 31.44 31.70 1abz n GLU 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1abz n ALA 16 N -1.26 3.08 -0.30 -1.84 0.00 0.23 -3.66 120.51 116.77 1abz n ALA 16 Ca 0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.25 1abz n ALA 16 Cb 0.18 -1.23 0.18 0.00 0.00 0.00 0.00 19.45 18.59 1abz n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1abz n ARG 17 N -1.67 2.58 -3.07 0.00 1.74 -1.07 -4.96 116.66 110.21 1abz n ARG 17 Ca 0.05 -1.94 -0.00 0.00 -0.77 0.00 0.00 57.85 55.19 1abz n ARG 17 Cb 0.36 -1.86 -0.00 0.00 -1.02 0.00 0.00 32.46 29.94 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 -0.09 -0.68 2.41 -0.13 0.00 -1.24 -4.96 105.19 100.49 1abz n GLY 18 Ca 0.28 0.16 -0.16 0.00 0.00 0.00 0.00 46.02 46.31 1abz n GLY 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1abz n THR 19 N 1.80 -0.24 -4.28 2.61 -1.04 -1.26 -4.95 114.28 106.92 1abz n THR 19 Ca -0.03 -3.20 -0.34 0.00 -2.04 0.00 0.00 64.05 58.44 1abz n THR 19 Cb 0.27 -0.01 -0.06 0.00 -1.82 0.00 0.00 70.33 68.70 1abz n THR 19 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1abz n ASP 20 N 0.84 -0.81 -0.34 8.00 2.03 -1.26 -4.76 116.55 120.25 1abz n ASP 20 Ca 0.17 -1.16 0.11 0.00 0.52 0.00 0.00 54.79 54.42 1abz n ASP 20 Cb 0.63 -2.14 0.47 0.00 -0.72 0.00 0.00 41.12 39.36 1abz n ASP 20 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1abz n SER 21 N -2.76 1.02 -1.33 1.67 3.41 -1.26 -3.70 113.62 110.67 1abz n SER 21 Ca -0.14 -1.57 0.01 0.00 -0.26 0.00 0.00 58.87 56.92 1abz n SER 21 Cb 0.60 -0.06 0.21 0.00 -0.26 0.00 0.00 64.21 64.70 1abz n SER 21 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1abz n ASN 22 N -0.12 3.58 0.00 4.04 4.05 -1.26 -3.93 115.26 121.62 1abz n ASN 22 Ca 0.16 -2.56 0.00 0.00 0.45 0.00 0.00 54.58 52.62 1abz n ASN 22 Cb 0.23 -0.62 0.00 0.00 1.23 0.00 0.00 39.78 40.63 1abz n ASN 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1abz n ALA 23 N 0.24 2.36 0.57 5.20 0.00 -1.24 -4.75 120.51 122.88 1abz n ALA 23 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.64 1abz n ALA 23 Cb 0.83 0.23 0.11 0.00 0.00 0.00 0.00 19.45 20.61 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 -2.23 2.02 0.13 0.00 1.02 -1.26 -4.06 120.64 116.27 1abz n GLU 24 Ca 0.00 -0.86 0.01 0.00 -0.02 0.00 0.00 57.16 56.29 1abz n GLU 24 Cb 0.23 -1.65 0.35 0.00 -0.02 0.00 0.00 31.44 30.34 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 1.12 0.17 0.06 -4.62 3.38 -1.86 -0.77 115.31 112.78 1abz h LEU 25 Ca 0.00 -0.05 -0.26 0.00 0.09 0.00 0.00 57.88 57.67 1abz h LEU 25 Cb 0.84 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1abz h LEU 25 CO 0.12 0.44 -1.16 0.03 0.09 0.00 0.00 178.44 177.96 1abz h ARG 26 N 0.16 0.24 0.00 1.13 2.47 -1.94 -3.25 114.38 113.19 1abz h ARG 26 Ca 0.03 -0.39 -0.10 0.00 -1.26 0.00 0.00 59.98 58.26 1abz h ARG 26 Cb 0.55 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.99 1abz h ARG 26 CO 0.04 1.16 -0.47 0.00 0.56 0.00 0.00 179.97 181.26 1abz h ALA 27 N 0.67 0.82 0.00 0.04 0.00 -1.76 -3.10 119.26 115.94 1abz h ALA 27 Ca -0.11 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1abz h ALA 27 Cb 1.88 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1abz h ALA 27 CO 0.19 0.59 -0.26 1.98 0.00 0.00 0.00 179.25 181.74 1abz h MET 28 N 0.00 0.00 -0.32 0.00 1.85 -1.18 -2.66 114.93 112.62 1abz h MET 28 Ca -0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1abz h MET 28 Cb 1.15 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.16 1abz h MET 28 CO 0.06 0.26 0.14 0.93 -0.40 0.00 0.00 176.91 177.91 1abz h GLU 29 N 0.00 0.46 0.03 0.39 5.08 -1.62 -0.45 114.58 118.46 1abz h GLU 29 Ca -0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1abz h GLU 29 Cb 0.47 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1abz h GLU 29 CO 0.03 0.44 -0.01 0.00 -1.00 0.00 0.00 179.01 178.48 1abz h ALA 30 N 0.99 -0.03 0.00 3.43 0.00 -1.64 -2.34 119.26 119.68 1abz h ALA 30 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1abz h ALA 30 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1abz h ALA 30 CO -0.01 -0.39 0.00 1.63 0.00 0.00 0.00 179.25 180.48 1abz n LYS 31 N -4.98 0.10 -0.12 0.00 5.02 -1.03 -2.53 118.16 114.63 1abz n LYS 31 Ca -0.08 0.48 -0.09 0.00 -2.02 0.00 0.00 58.31 56.59 1abz n LYS 31 Cb 0.16 -1.75 -0.01 0.00 -0.02 0.00 0.00 35.03 33.40 1abz n LYS 31 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1abz h LEU 32 N 0.00 0.47 0.00 -0.35 5.85 -0.49 -1.34 115.31 119.44 1abz h LEU 32 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1abz h LEU 32 Cb 0.15 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1abz h LEU 32 CO 0.00 0.47 0.00 1.17 -0.34 0.00 0.00 178.44 179.74 1abz n LYS 33 N -4.72 0.80 -0.08 1.25 4.81 -1.05 -3.28 118.16 115.90 1abz n LYS 33 Ca -0.01 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.22 1abz n LYS 33 Cb 0.11 -1.36 -0.12 0.00 0.02 0.00 0.00 35.03 33.68 1abz n LYS 33 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1abz h ALA 34 N 3.33 0.24 0.00 3.14 0.00 -1.35 -3.32 119.26 121.30 1abz h ALA 34 Ca 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 54.91 53.74 1abz h ALA 34 Cb 0.00 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1abz h ALA 34 CO 0.00 0.69 -0.21 1.49 0.00 0.00 0.00 179.25 181.22 1abz h GLU 35 N -0.81 0.00 -0.45 0.00 4.22 -1.57 -3.17 114.58 112.80 1abz h GLU 35 Ca -0.31 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.05 1abz h GLU 35 Cb 1.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1abz h GLU 35 CO -0.12 0.21 -0.05 0.97 -2.18 0.00 0.00 179.01 177.84 1abz h ILE 36 N 0.00 1.27 -0.50 2.32 2.10 -1.70 -3.07 117.51 117.92 1abz h ILE 36 Ca -0.00 -1.14 0.10 0.00 1.08 0.00 0.00 64.86 64.90 1abz h ILE 36 Cb 0.89 1.09 -0.10 0.00 -1.09 0.00 0.00 36.82 37.61 1abz h ILE 36 CO 0.03 0.39 -0.17 1.56 -1.08 0.00 0.00 178.15 178.87 1abz h GLN 37 N 0.67 -0.06 0.00 2.19 4.20 -1.64 -3.52 115.11 116.95 1abz h GLN 37 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1abz h GLN 37 Cb 0.57 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1abz h GLN 37 CO 0.03 -0.04 0.00 1.63 -0.67 0.00 0.00 178.83 179.79