#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 0.56 -0.32 2.11 5.08 -2.05 -1.59 115.95 119.75 1abz h TRP 2 Ca 0.00 0.01 0.09 0.00 1.08 0.00 0.00 58.89 60.08 1abz h TRP 2 Cb 0.00 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 25.96 1abz h TRP 2 CO 0.00 0.34 0.41 -0.07 -1.28 0.00 0.00 178.44 177.84 1abz h LEU 3 N 0.59 0.00 -0.56 0.11 4.07 -2.04 0.15 115.31 117.63 1abz h LEU 3 Ca 0.20 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 58.03 1abz h LEU 3 Cb 0.07 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1abz h LEU 3 CO -0.05 0.00 -0.20 0.50 -1.08 0.00 0.00 178.44 177.61 1abz h LYS 4 N 0.00 0.94 0.00 1.13 3.64 -1.72 0.17 116.57 120.73 1abz h LYS 4 Ca 0.15 -0.39 -0.22 0.00 -1.27 0.00 0.00 60.65 58.93 1abz h LYS 4 Cb 0.97 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 1abz h LYS 4 CO -0.00 1.05 -1.05 0.00 -2.27 0.00 0.00 179.45 177.18 1abz h ALA 5 N 0.94 0.38 0.00 5.00 0.00 -0.90 -3.07 119.26 121.61 1abz h ALA 5 Ca 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1abz h ALA 5 Cb 0.76 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1abz h ALA 5 CO 0.06 1.27 -0.06 0.07 0.00 0.00 0.00 179.25 180.59 1abz h ARG 6 N 0.00 0.00 0.15 0.00 -0.00 -1.07 -3.25 114.38 110.21 1abz h ARG 6 Ca -0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 59.98 59.65 1abz h ARG 6 Cb 1.79 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.76 1abz h ARG 6 CO 0.13 0.00 -1.43 0.28 -0.00 0.00 0.00 179.97 178.95 1abz h VAL 7 N 0.00 1.29 -0.05 0.08 2.07 -0.67 -3.23 116.25 115.75 1abz h VAL 7 Ca 0.00 -2.87 0.01 0.00 0.82 0.00 0.00 66.70 64.67 1abz h VAL 7 Cb 0.94 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 33.59 1abz h VAL 7 CO 0.00 0.85 0.06 -0.08 0.02 0.00 0.00 177.57 178.42 1abz h GLU 8 N 0.09 0.00 0.52 1.57 4.57 -1.57 -2.54 114.58 117.22 1abz h GLU 8 Ca -0.21 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.94 1abz h GLU 8 Cb 2.03 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.63 1abz h GLU 8 CO 0.20 0.00 -0.25 0.37 -1.18 0.00 0.00 179.01 178.15 1abz h GLN 9 N 0.00 -0.67 -0.82 1.92 4.15 -1.65 -1.93 115.11 116.11 1abz h GLN 9 Ca 0.02 0.05 0.15 0.00 0.77 0.00 0.00 58.65 59.64 1abz h GLN 9 Cb 0.14 0.15 -0.10 0.00 0.21 0.00 0.00 27.48 27.89 1abz h GLN 9 CO -0.00 -0.45 0.39 0.93 -1.93 0.00 0.00 178.83 177.78 1abz h GLU 10 N -0.89 0.54 -0.16 1.69 4.39 -1.63 -0.95 114.58 117.56 1abz h GLU 10 Ca -0.07 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.64 1abz h GLU 10 Cb 0.53 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 29.01 1abz h GLU 10 CO 0.12 0.36 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.13 1abz h LEU 11 N 0.56 -0.39 -2.39 1.33 3.38 -1.42 0.13 115.31 116.49 1abz h LEU 11 Ca 0.45 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.50 1abz h LEU 11 Cb 0.66 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1abz h LEU 11 CO -0.38 -0.16 -0.03 -0.61 0.09 0.00 0.00 178.44 177.35 1abz h GLN 12 N -0.13 0.00 -0.04 1.13 4.15 -0.39 -1.48 115.11 118.35 1abz h GLN 12 Ca 0.10 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 1abz h GLN 12 Cb 0.28 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1abz h GLN 12 CO -0.24 0.03 -0.62 0.00 -1.93 0.00 0.00 178.83 176.06 1abz h ALA 13 N 1.97 0.87 0.06 3.38 0.00 0.26 -1.32 119.26 124.48 1abz h ALA 13 Ca -0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 1abz h ALA 13 Cb 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1abz h ALA 13 CO 0.00 0.75 -0.49 1.25 0.00 0.00 0.00 179.25 180.77 1abz h LEU 14 N 0.12 0.33 -1.49 0.00 6.46 -0.73 -3.26 115.31 116.73 1abz h LEU 14 Ca -0.01 -0.89 -0.05 0.00 -0.12 0.00 0.00 57.88 56.81 1abz h LEU 14 Cb 1.12 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 1abz h LEU 14 CO 0.09 1.19 -0.24 -0.08 -0.62 0.00 0.00 178.44 178.78 1abz h GLU 15 N -0.49 0.00 0.00 1.25 4.81 -1.53 -1.72 114.58 116.91 1abz h GLU 15 Ca -0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1abz h GLU 15 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1abz h GLU 15 CO 0.09 0.24 0.00 0.00 -0.73 0.00 0.00 179.01 178.61 1abz n ALA 16 N -2.34 1.57 -3.01 2.92 0.00 -0.50 -3.48 120.51 115.67 1abz n ALA 16 Ca -0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 1abz n ALA 16 Cb 0.34 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.60 1.01 -3.72 0.00 1.74 -0.66 -5.08 116.66 108.35 1abz n ARG 17 Ca 0.03 -2.97 -0.11 0.00 -0.77 0.00 0.00 57.85 54.02 1abz n ARG 17 Cb 0.15 -1.44 -0.11 0.00 -1.02 0.00 0.00 32.46 30.04 1abz n ARG 17 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1abz s GLY 18 N -2.19 -0.26 0.00 -0.13 0.00 -1.17 -4.97 107.32 98.60 1abz s GLY 18 Ca 0.34 1.28 0.09 0.00 0.00 0.00 0.00 44.72 46.42 1abz s GLY 18 CO -0.06 1.40 1.14 -1.30 0.00 0.00 0.00 173.10 174.28 1abz n THR 19 N 3.99 0.84 -2.81 0.90 -2.24 -1.26 -4.73 114.28 108.96 1abz n THR 19 Ca -0.22 -0.92 -0.11 0.00 -2.27 0.00 0.00 64.05 60.54 1abz n THR 19 Cb 0.55 0.61 0.05 0.00 -2.10 0.00 0.00 70.33 69.44 1abz n THR 19 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1abz n ASP 20 N 0.35 -2.16 0.00 3.42 2.03 -1.26 -4.95 116.55 113.99 1abz n ASP 20 Ca 0.09 -3.38 0.00 0.00 0.52 0.00 0.00 54.79 52.02 1abz n ASP 20 Cb 0.37 1.48 0.00 0.00 -0.72 0.00 0.00 41.12 42.24 1abz n ASP 20 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1abz n SER 21 N 1.05 0.00 -1.56 1.67 2.88 -1.26 -4.98 113.62 111.43 1abz n SER 21 Ca 0.10 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.65 1abz n SER 21 Cb 0.65 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.37 1abz n SER 21 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1abz n ASN 22 N 0.00 4.23 0.00 -3.46 4.13 -1.26 -4.14 115.26 114.76 1abz n ASN 22 Ca 0.00 -2.74 0.00 0.00 1.68 0.00 0.00 54.58 53.52 1abz n ASN 22 Cb 0.00 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.59 1abz n ASN 22 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1abz n ALA 23 N 0.26 2.30 0.17 5.41 0.00 -1.26 -4.69 120.51 122.70 1abz n ALA 23 Ca 0.24 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.85 1abz n ALA 23 Cb 1.00 0.37 0.80 0.00 0.00 0.00 0.00 19.45 21.61 1abz n ALA 23 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1abz h GLU 24 N 0.00 0.00 -0.94 0.00 4.11 -1.97 -0.99 114.58 114.78 1abz h GLU 24 Ca 0.00 0.00 0.19 0.00 0.07 0.00 0.00 59.36 59.62 1abz h GLU 24 Cb 0.74 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.88 1abz h GLU 24 CO 0.00 0.00 0.52 -0.07 0.07 0.00 0.00 179.01 179.53 1abz h LEU 25 N 0.00 0.62 -0.38 3.06 3.38 -1.84 0.38 115.31 120.53 1abz h LEU 25 Ca 0.12 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.28 1abz h LEU 25 Cb 0.66 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 1abz h LEU 25 CO -0.00 0.19 -0.16 0.03 0.09 0.00 0.00 178.44 178.59 1abz h ARG 26 N 0.64 -0.08 -0.04 1.13 2.47 -1.50 0.21 114.38 117.20 1abz h ARG 26 Ca 0.55 0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 59.22 1abz h ARG 26 Cb 0.90 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 1abz h ARG 26 CO -0.42 -0.05 -0.23 0.00 0.56 0.00 0.00 179.97 179.83 1abz h ALA 27 N 1.23 1.54 0.00 0.04 0.00 -1.13 -1.82 119.26 119.11 1abz h ALA 27 Ca 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1abz h ALA 27 Cb 0.37 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1abz h ALA 27 CO -0.44 0.34 -0.07 1.98 0.00 0.00 0.00 179.25 181.06 1abz h MET 28 N 0.06 0.00 -0.32 0.00 1.85 0.57 -2.55 114.93 114.54 1abz h MET 28 Ca 0.01 0.00 0.07 0.00 -0.61 0.00 0.00 59.70 59.17 1abz h MET 28 Cb 0.45 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 32.42 1abz h MET 28 CO 0.03 0.07 -0.11 1.49 -0.40 0.00 0.00 176.91 177.99 1abz h GLU 29 N 0.00 -0.05 -0.84 0.39 4.81 -0.54 -0.50 114.58 117.85 1abz h GLU 29 Ca -0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1abz h GLU 29 Cb 0.16 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1abz h GLU 29 CO 0.01 -0.03 0.55 0.00 -0.73 0.00 0.00 179.01 178.80 1abz h ALA 30 N 1.24 1.07 -0.16 2.92 0.00 -1.61 -0.70 119.26 122.02 1abz h ALA 30 Ca 0.16 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1abz h ALA 30 Cb 0.29 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1abz h ALA 30 CO -0.36 0.49 0.16 0.87 0.00 0.00 0.00 179.25 180.42 1abz h LYS 31 N 1.15 0.00 -0.21 0.00 6.56 -1.10 -1.74 116.57 121.23 1abz h LYS 31 Ca 0.31 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.90 1abz h LYS 31 Cb -0.11 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.54 1abz h LYS 31 CO -0.06 0.00 0.12 1.25 -2.06 0.00 0.00 179.45 178.70 1abz h LEU 32 N 0.00 0.26 -2.18 2.94 5.85 -0.17 -1.81 115.31 120.19 1abz h LEU 32 Ca 0.08 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1abz h LEU 32 Cb 0.40 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1abz h LEU 32 CO -0.00 0.24 -0.04 0.50 -0.34 0.00 0.00 178.44 178.80 1abz h LYS 33 N 0.25 0.00 0.00 1.25 3.64 -1.38 -1.31 116.57 119.02 1abz h LYS 33 Ca 0.08 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1abz h LYS 33 Cb 0.04 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1abz h LYS 33 CO -0.01 0.04 -0.06 0.00 -2.27 0.00 0.00 179.45 177.15 1abz h ALA 34 N 1.96 1.72 0.00 5.00 0.00 -1.27 -1.42 119.26 125.25 1abz h ALA 34 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1abz h ALA 34 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1abz h ALA 34 CO 0.01 0.07 -0.27 -1.91 0.00 0.00 0.00 179.25 177.14 1abz n GLU 35 N -4.21 0.24 0.05 0.00 0.00 -0.51 -4.12 120.64 112.10 1abz n GLU 35 Ca -0.03 0.40 0.20 0.00 0.00 0.00 0.00 57.16 57.73 1abz n GLU 35 Cb 0.14 -1.26 0.56 0.00 0.00 0.00 0.00 31.44 30.88 1abz n GLU 35 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.13 176.29 1abz h ILE 36 N -0.54 0.13 -0.69 6.31 3.07 -1.57 -0.91 117.51 123.32 1abz h ILE 36 Ca 0.00 0.00 0.14 0.00 1.55 0.00 0.00 64.86 66.55 1abz h ILE 36 Cb 0.27 0.34 -0.13 0.00 -0.27 0.00 0.00 36.82 37.04 1abz h ILE 36 CO 0.00 0.00 -0.20 -0.61 -1.05 0.00 0.00 178.15 176.29 1abz h GLN 37 N 0.00 -0.02 0.00 0.16 4.15 -1.41 -3.51 115.11 114.48 1abz h GLN 37 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1abz h GLN 37 Cb 1.78 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.47 1abz h GLN 37 CO -0.00 -0.01 0.00 1.17 -1.93 0.00 0.00 178.83 178.05