#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 1.07 -0.04 -0.67 5.08 -2.05 -1.15 115.95 118.18 1abz h TRP 2 Ca 0.00 0.03 0.01 0.00 1.08 0.00 0.00 58.89 60.01 1abz h TRP 2 Cb 0.00 -0.36 -0.00 0.00 -3.00 0.00 0.00 29.16 25.80 1abz h TRP 2 CO 0.00 0.66 0.13 -0.07 -1.28 0.00 0.00 178.44 177.88 1abz h LEU 3 N 1.14 0.00 -0.75 0.11 3.38 -2.03 0.68 115.31 117.84 1abz h LEU 3 Ca 0.32 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 1abz h LEU 3 Cb -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1abz h LEU 3 CO -0.08 0.00 -0.38 0.11 0.09 0.00 0.00 178.44 178.18 1abz h LYS 4 N 0.00 0.50 0.00 1.13 1.57 -1.63 0.32 116.57 118.46 1abz h LYS 4 Ca 0.02 -0.24 -0.21 0.00 -1.87 0.00 0.00 60.65 58.35 1abz h LYS 4 Cb 0.28 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1abz h LYS 4 CO -0.00 0.81 -1.22 0.00 -0.57 0.00 0.00 179.45 178.47 1abz h ALA 5 N 1.17 0.59 0.00 3.86 0.00 -1.01 -3.21 119.26 120.66 1abz h ALA 5 Ca 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1abz h ALA 5 Cb 0.86 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1abz h ALA 5 CO 0.07 1.19 -0.52 2.89 0.00 0.00 0.00 179.25 182.88 1abz n ARG 6 N -3.15 0.02 -0.01 0.00 -4.01 -0.58 -3.87 116.66 105.06 1abz n ARG 6 Ca -0.07 0.00 -0.13 0.00 -1.04 0.00 0.00 57.85 56.61 1abz n ARG 6 Cb 0.92 -1.51 -0.14 0.00 -3.04 0.00 0.00 32.46 28.69 1abz n ARG 6 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 1abz n VAL 7 N -1.54 1.67 -0.13 8.89 3.14 0.11 -3.94 118.33 126.53 1abz n VAL 7 Ca 0.05 -0.75 -0.11 0.00 -2.96 0.00 0.00 64.34 60.58 1abz n VAL 7 Cb 0.34 -1.28 0.02 0.00 -1.06 0.00 0.00 33.84 31.87 1abz n VAL 7 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1abz h GLU 8 N 0.03 0.93 -0.43 1.45 3.07 -1.69 -2.07 114.58 115.87 1abz h GLU 8 Ca -0.34 -0.40 0.04 0.00 -0.50 0.00 0.00 59.36 58.16 1abz h GLU 8 Cb 2.03 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 29.87 1abz h GLU 8 CO 0.08 1.06 0.18 0.37 -1.40 0.00 0.00 179.01 179.31 1abz h GLN 9 N 0.79 0.37 -0.28 2.33 4.15 -1.72 0.15 115.11 120.90 1abz h GLN 9 Ca 0.10 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 1abz h GLN 9 Cb 0.81 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 1abz h GLN 9 CO 0.07 0.24 -0.00 0.93 -1.93 0.00 0.00 178.83 178.14 1abz h GLU 10 N 0.38 0.49 0.00 1.69 4.39 -1.66 -2.12 114.58 117.75 1abz h GLU 10 Ca 0.19 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1abz h GLU 10 Cb 0.14 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1abz h GLU 10 CO -0.17 0.65 0.00 1.28 -1.16 0.00 0.00 179.01 179.61 1abz n LEU 11 N -4.59 0.00 0.04 1.33 4.77 -0.79 -3.05 117.00 114.72 1abz n LEU 11 Ca -0.03 0.48 -0.10 0.00 -0.03 0.00 0.00 56.01 56.33 1abz n LEU 11 Cb 0.25 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 40.79 1abz n LEU 11 CO 0.38 -0.28 0.37 -0.61 -1.33 0.00 0.00 177.39 175.92 1abz h GLN 12 N 0.00 -0.19 0.00 3.23 4.15 -0.00 -2.86 115.11 119.43 1abz h GLN 12 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1abz h GLN 12 Cb 0.20 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1abz h GLN 12 CO 0.00 0.24 0.00 0.00 -1.93 0.00 0.00 178.83 177.14 1abz h ALA 13 N -0.35 1.00 0.00 3.38 0.00 -1.55 -0.43 119.26 121.31 1abz h ALA 13 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1abz h ALA 13 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1abz h ALA 13 CO 0.03 0.00 -0.53 -0.07 0.00 0.00 0.00 179.25 178.68 1abz h LEU 14 N 0.00 0.47 0.00 0.00 4.07 -1.56 -2.84 115.31 115.44 1abz h LEU 14 Ca 0.00 -0.77 0.00 0.00 0.08 0.00 0.00 57.88 57.19 1abz h LEU 14 Cb 0.05 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1abz h LEU 14 CO 0.00 1.17 -0.03 -0.33 -1.08 0.00 0.00 178.44 178.17 1abz h GLU 15 N -0.19 0.00 0.02 1.13 4.39 -1.16 -3.26 114.58 115.51 1abz h GLU 15 Ca -0.07 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 1abz h GLU 15 Cb 1.26 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1abz h GLU 15 CO 0.11 0.00 -0.35 0.00 -1.16 0.00 0.00 179.01 177.61 1abz h ALA 16 N 2.46 0.02 -1.06 3.43 0.00 -1.11 -3.32 119.26 119.69 1abz h ALA 16 Ca 0.00 -0.51 -0.76 0.00 0.00 0.00 0.00 54.91 53.63 1abz h ALA 16 Cb 0.77 0.03 -0.28 0.00 0.00 0.00 0.00 17.79 18.31 1abz h ALA 16 CO 0.00 0.15 0.97 -2.13 0.00 0.00 0.00 179.25 178.25 1abz n ARG 17 N -4.42 3.05 -3.70 0.00 0.63 -1.08 -4.97 116.66 106.17 1abz n ARG 17 Ca -0.10 -3.69 -0.25 0.00 -0.92 0.00 0.00 57.85 52.89 1abz n ARG 17 Cb 0.57 -2.29 0.01 0.00 0.45 0.00 0.00 32.46 31.20 1abz n ARG 17 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1abz s GLY 18 N -1.23 2.24 -0.11 5.14 0.00 -1.23 -4.98 107.32 107.14 1abz s GLY 18 Ca 0.51 -1.42 0.16 0.00 0.00 0.00 0.00 44.72 43.96 1abz s GLY 18 CO -0.38 -1.90 1.12 -0.37 0.00 0.00 0.00 173.10 171.57 1abz n THR 19 N -1.89 1.65 -2.69 0.90 5.66 -1.26 -4.76 114.28 111.89 1abz n THR 19 Ca 0.02 -1.96 -0.06 0.00 -3.05 0.00 0.00 64.05 58.99 1abz n THR 19 Cb 0.64 -0.11 0.08 0.00 -1.55 0.00 0.00 70.33 69.39 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 -1.23 -1.74 -2.58 1.09 2.03 -1.26 -5.15 116.55 107.71 1abz n ASP 20 Ca 0.13 -2.39 0.00 0.00 0.52 0.00 0.00 54.79 53.05 1abz n ASP 20 Cb 0.61 1.14 0.00 0.00 -0.72 0.00 0.00 41.12 42.15 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 -0.39 -1.08 -1.36 1.67 7.64 -1.26 -3.78 113.62 115.06 1abz n SER 21 Ca -0.08 -0.44 -0.15 0.00 1.01 0.00 0.00 58.87 59.22 1abz n SER 21 Cb 0.78 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.91 1abz n SER 21 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1abz n ASN 22 N -2.93 -4.12 0.00 6.43 5.15 -1.26 -4.56 115.26 113.97 1abz n ASN 22 Ca 0.00 0.36 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 1abz n ASN 22 Cb 0.00 -3.68 0.00 0.00 -0.53 0.00 0.00 39.78 35.57 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 0.77 2.36 0.43 5.20 0.00 -1.25 -4.80 120.51 123.22 1abz n ALA 23 Ca -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 1abz n ALA 23 Cb 0.50 0.08 0.09 0.00 0.00 0.00 0.00 19.45 20.12 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 -1.99 1.84 -0.01 0.00 -0.58 -1.26 -4.29 120.64 114.35 1abz n GLU 24 Ca 0.00 -0.87 -0.00 0.00 -0.42 0.00 0.00 57.16 55.86 1abz n GLU 24 Cb 0.08 -1.58 -0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1abz n GLU 24 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1abz h LEU 25 N 1.08 -0.02 -1.18 -4.62 3.38 -1.94 -2.65 115.31 109.37 1abz h LEU 25 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1abz h LEU 25 Cb 1.14 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1abz h LEU 25 CO 0.20 0.16 0.48 0.03 0.09 0.00 0.00 178.44 179.40 1abz h ARG 26 N -0.37 1.04 -0.22 1.13 2.47 -1.96 -1.25 114.38 115.21 1abz h ARG 26 Ca -0.00 -0.08 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 1abz h ARG 26 Cb 0.02 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.10 1abz h ARG 26 CO 0.00 0.72 0.02 0.00 0.56 0.00 0.00 179.97 181.27 1abz h ALA 27 N 1.47 1.63 0.00 0.04 0.00 -1.76 -0.98 119.26 119.66 1abz h ALA 27 Ca 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1abz h ALA 27 Cb -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1abz h ALA 27 CO -0.06 0.28 -0.12 1.98 0.00 0.00 0.00 179.25 181.33 1abz h MET 28 N 0.31 0.00 0.02 0.00 -1.53 -0.84 -2.81 114.93 110.07 1abz h MET 28 Ca 0.07 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.33 1abz h MET 28 Cb 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.23 1abz h MET 28 CO 0.00 0.12 -0.01 0.93 0.14 0.00 0.00 176.91 178.09 1abz h GLU 29 N 0.00 -0.02 0.67 0.39 5.08 -1.11 0.32 114.58 119.91 1abz h GLU 29 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1abz h GLU 29 Cb 0.37 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1abz h GLU 29 CO 0.02 0.19 -0.32 0.00 -1.00 0.00 0.00 179.01 177.89 1abz h ALA 30 N 0.75 -0.90 -0.01 3.43 0.00 -1.58 -2.60 119.26 118.36 1abz h ALA 30 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1abz h ALA 30 Cb 0.22 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1abz h ALA 30 CO 0.00 -0.87 0.21 -0.22 0.00 0.00 0.00 179.25 178.37 1abz h LYS 31 N -1.16 0.00 -0.07 0.00 3.64 -1.56 -1.48 116.57 115.93 1abz h LYS 31 Ca -0.09 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1abz h LYS 31 Cb 0.72 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1abz h LYS 31 CO 0.15 0.00 0.00 1.25 -2.27 0.00 0.00 179.45 178.59 1abz h LEU 32 N 0.00 0.12 -0.67 5.20 5.85 -0.52 -0.69 115.31 124.60 1abz h LEU 32 Ca 0.00 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 1abz h LEU 32 Cb 0.43 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1abz h LEU 32 CO -0.00 0.38 -0.20 0.50 -0.34 0.00 0.00 178.44 178.78 1abz h LYS 33 N -0.15 0.00 0.00 1.25 3.64 -1.22 -1.91 116.57 118.18 1abz h LYS 33 Ca 0.02 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.21 1abz h LYS 33 Cb 0.32 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1abz h LYS 33 CO 0.00 0.20 -0.89 0.00 -2.27 0.00 0.00 179.45 176.49 1abz h ALA 34 N 1.80 0.43 0.12 5.00 0.00 -1.26 -3.19 119.26 122.16 1abz h ALA 34 Ca -0.00 -0.81 -0.32 0.00 0.00 0.00 0.00 54.91 53.78 1abz h ALA 34 Cb 0.91 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1abz h ALA 34 CO 0.03 1.11 -1.68 1.49 0.00 0.00 0.00 179.25 180.20 1abz h GLU 35 N 0.00 0.25 -0.55 0.00 4.57 -1.06 -3.34 114.58 114.46 1abz h GLU 35 Ca -0.01 -0.43 0.11 0.00 -1.18 0.00 0.00 59.36 57.85 1abz h GLU 35 Cb 1.69 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 30.41 1abz h GLU 35 CO 0.12 1.21 0.37 0.97 -1.18 0.00 0.00 179.01 180.50 1abz h ILE 36 N -0.17 0.84 -1.12 2.32 6.09 -1.47 -1.36 117.51 122.64 1abz h ILE 36 Ca -0.36 -0.08 0.37 0.00 -1.37 0.00 0.00 64.86 63.41 1abz h ILE 36 Cb 1.87 0.58 -0.14 0.00 0.47 0.00 0.00 36.82 39.60 1abz h ILE 36 CO 0.06 0.04 0.68 -0.61 -3.07 0.00 0.00 178.15 175.25 1abz h GLN 37 N 0.24 0.21 0.00 2.19 4.15 -1.67 -3.51 115.11 116.71 1abz h GLN 37 Ca 0.26 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1abz h GLN 37 Cb 0.69 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1abz h GLN 37 CO -0.05 0.14 0.00 1.17 -1.93 0.00 0.00 178.83 178.15