#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 0.50 -0.50 2.11 5.08 -2.05 0.20 115.95 121.30 1abz h TRP 2 Ca 0.00 0.02 0.06 0.00 1.08 0.00 0.00 58.89 60.05 1abz h TRP 2 Cb 0.00 -0.14 -0.05 0.00 -3.00 0.00 0.00 29.16 25.97 1abz h TRP 2 CO 0.00 -0.02 0.20 -0.07 -1.28 0.00 0.00 178.44 177.27 1abz h LEU 3 N 0.24 0.23 -1.60 0.11 4.07 -2.03 0.62 115.31 116.95 1abz h LEU 3 Ca 0.66 0.05 0.32 0.00 0.08 0.00 0.00 57.88 58.99 1abz h LEU 3 Cb 1.95 0.02 -0.08 0.00 1.08 0.00 0.00 40.66 43.63 1abz h LEU 3 CO -0.28 0.16 0.77 0.11 -1.08 0.00 0.00 178.44 178.13 1abz h LYS 4 N 0.39 0.20 0.17 1.13 1.57 -1.02 1.29 116.57 120.30 1abz h LYS 4 Ca 0.23 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.70 1abz h LYS 4 Cb 0.22 -0.05 0.03 0.00 0.08 0.00 0.00 32.23 32.51 1abz h LYS 4 CO -0.22 0.13 -1.33 0.00 -0.57 0.00 0.00 179.45 177.46 1abz h ALA 5 N 1.53 -0.03 -0.30 3.86 0.00 -0.97 -3.21 119.26 120.13 1abz h ALA 5 Ca 0.62 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1abz h ALA 5 Cb 1.95 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1abz h ALA 5 CO -0.21 0.76 0.00 2.89 0.00 0.00 0.00 179.25 182.70 1abz n ARG 6 N -3.70 1.82 0.00 0.00 -4.01 0.15 -4.00 116.66 106.93 1abz n ARG 6 Ca -0.13 -1.26 0.00 0.00 -1.04 0.00 0.00 57.85 55.42 1abz n ARG 6 Cb 1.04 -1.32 0.00 0.00 -3.04 0.00 0.00 32.46 29.13 1abz n ARG 6 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1abz n VAL 7 N 0.50 0.00 0.10 8.89 0.31 0.39 -3.57 118.33 124.96 1abz n VAL 7 Ca 0.14 0.38 0.19 0.00 -0.01 0.00 0.00 64.34 65.04 1abz n VAL 7 Cb 0.32 -1.27 0.60 0.00 -0.91 0.00 0.00 33.84 32.58 1abz n VAL 7 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1abz h GLU 8 N 0.00 0.00 0.26 5.55 4.11 -1.76 0.45 114.58 123.18 1abz h GLU 8 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1abz h GLU 8 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1abz h GLU 8 CO 0.00 0.00 -0.13 1.96 0.07 0.00 0.00 179.01 180.91 1abz h GLN 9 N 0.00 -0.34 -0.78 1.06 4.20 -1.72 -0.19 115.11 117.34 1abz h GLN 9 Ca 0.20 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 1abz h GLN 9 Cb 1.53 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 29.35 1abz h GLN 9 CO -0.00 -0.00 0.38 1.05 -0.67 0.00 0.00 178.83 179.58 1abz h GLU 10 N -0.74 1.11 0.00 1.46 4.11 -0.98 -1.45 114.58 118.08 1abz h GLU 10 Ca -0.04 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 59.23 1abz h GLU 10 Cb 0.50 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1abz h GLU 10 CO 0.06 0.86 0.00 -0.07 0.07 0.00 0.00 179.01 179.93 1abz h LEU 11 N 1.09 0.00 -2.63 3.06 3.38 -1.39 -2.79 115.31 116.03 1abz h LEU 11 Ca 0.27 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.24 1abz h LEU 11 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1abz h LEU 11 CO -0.03 0.00 0.04 -0.61 0.09 0.00 0.00 178.44 177.93 1abz h GLN 12 N 0.00 0.00 0.57 1.13 4.15 0.11 -0.99 115.11 120.08 1abz h GLN 12 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1abz h GLN 12 Cb 0.47 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.17 1abz h GLN 12 CO 0.00 0.00 -0.27 0.00 -1.93 0.00 0.00 178.83 176.63 1abz h ALA 13 N 1.93 -0.91 0.00 3.38 0.00 -1.61 -2.64 119.26 119.41 1abz h ALA 13 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1abz h ALA 13 Cb 0.10 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1abz h ALA 13 CO -0.00 -0.85 0.00 -0.07 0.00 0.00 0.00 179.25 178.33 1abz h LEU 14 N -1.00 0.00 -0.85 0.00 4.07 -1.71 -1.55 115.31 114.28 1abz h LEU 14 Ca -0.08 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 1abz h LEU 14 Cb 0.58 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 1abz h LEU 14 CO 0.13 0.00 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.11 1abz h GLU 15 N 0.00 0.00 0.00 1.13 4.39 -0.97 -3.35 114.58 115.78 1abz h GLU 15 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1abz h GLU 15 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1abz h GLU 15 CO 0.00 0.04 0.00 0.00 -1.16 0.00 0.00 179.01 177.89 1abz n ALA 16 N -2.11 0.00 -2.17 3.43 0.00 -0.58 -4.73 120.51 114.34 1abz n ALA 16 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 1abz n ALA 16 Cb 0.42 0.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.63 -2.14 0.00 0.00 3.00 -1.26 -4.43 116.66 111.21 1abz n ARG 17 Ca 0.00 0.46 0.00 0.00 -0.01 0.00 0.00 57.85 58.30 1abz n ARG 17 Cb 0.00 -4.93 0.00 0.00 0.00 0.00 0.00 32.46 27.53 1abz n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1abz n GLY 18 N -0.59 1.54 2.77 -0.13 0.00 -1.26 -3.66 105.19 103.85 1abz n GLY 18 Ca -0.10 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 4.74 -2.99 2.61 -2.24 -1.26 -4.78 114.28 110.35 1abz n THR 19 Ca 0.00 -5.80 -0.16 0.00 -2.27 0.00 0.00 64.05 55.82 1abz n THR 19 Cb 0.00 -1.57 -0.01 0.00 -2.10 0.00 0.00 70.33 66.65 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 0.03 -1.12 0.00 3.42 2.03 -1.24 -4.92 116.55 114.75 1abz n ASP 20 Ca 0.39 -3.03 0.00 0.00 0.52 0.00 0.00 54.79 52.67 1abz n ASP 20 Cb 0.32 0.49 0.00 0.00 -0.72 0.00 0.00 41.12 41.21 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 1.33 0.00 -1.44 1.67 7.64 -1.26 -4.96 113.62 116.59 1abz n SER 21 Ca 0.16 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.07 1abz n SER 21 Cb 0.59 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 64.05 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 0.00 4.10 0.00 6.43 5.15 -1.26 -4.13 115.26 125.56 1abz n ASN 22 Ca 0.00 -2.64 0.00 0.00 -0.60 0.00 0.00 54.58 51.34 1abz n ASN 22 Cb 0.00 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 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 0.36 2.24 0.29 5.20 0.00 -1.26 -4.68 120.51 122.66 1abz n ALA 23 Ca 0.19 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.82 1abz n ALA 23 Cb 0.90 0.36 1.00 0.00 0.00 0.00 0.00 19.45 21.71 1abz n ALA 23 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1abz h GLU 24 N 0.00 0.00 -0.96 0.00 4.39 -1.98 -1.63 114.58 114.40 1abz h GLU 24 Ca 0.00 0.00 0.23 0.00 0.34 0.00 0.00 59.36 59.93 1abz h GLU 24 Cb 0.73 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.30 1abz h GLU 24 CO 0.00 0.00 0.63 -0.07 -1.16 0.00 0.00 179.01 178.41 1abz h LEU 25 N 0.00 0.38 -0.03 1.33 3.38 -1.84 0.38 115.31 118.92 1abz h LEU 25 Ca 0.02 0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 1abz h LEU 25 Cb 0.22 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1abz h LEU 25 CO -0.00 0.13 -0.67 0.03 0.09 0.00 0.00 178.44 178.02 1abz h ARG 26 N 0.37 0.51 0.00 1.13 2.47 -1.63 -3.01 114.38 114.20 1abz h ARG 26 Ca 0.51 -0.50 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1abz h ARG 26 Cb 1.35 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.80 1abz h ARG 26 CO -0.20 1.14 0.00 0.00 0.56 0.00 0.00 179.97 181.47 1abz n ALA 27 N -2.59 1.66 -0.03 0.04 0.00 -0.03 -2.78 120.51 116.79 1abz n ALA 27 Ca -0.10 -0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.14 1abz n ALA 27 Cb 0.70 -1.20 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 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 0.23 -0.50 0.00 -1.53 -0.99 -3.06 114.93 109.07 1abz h MET 28 Ca 0.00 -0.21 0.15 0.00 -3.44 0.00 0.00 59.70 56.19 1abz h MET 28 Cb 0.16 0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.25 1abz h MET 28 CO 0.00 0.90 0.72 1.05 0.14 0.00 0.00 176.91 179.72 1abz h GLU 29 N -0.36 0.00 0.06 0.39 4.11 -1.63 -0.66 114.58 116.49 1abz h GLU 29 Ca -0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.40 1abz h GLU 29 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1abz h GLU 29 CO 0.05 0.00 -0.03 0.00 0.07 0.00 0.00 179.01 179.11 1abz h ALA 30 N 1.02 -0.85 0.00 1.06 0.00 -1.70 -2.93 119.26 115.86 1abz h ALA 30 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1abz h ALA 30 Cb 1.69 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1abz h ALA 30 CO -0.00 -0.84 0.00 1.63 0.00 0.00 0.00 179.25 180.04 1abz n LYS 31 N -2.24 0.11 0.01 0.00 4.01 -0.78 -2.78 118.16 116.48 1abz n LYS 31 Ca -0.01 0.48 -0.10 0.00 -0.51 0.00 0.00 58.31 58.17 1abz n LYS 31 Cb 0.03 -1.78 -0.04 0.00 -0.51 0.00 0.00 35.03 32.73 1abz n LYS 31 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1abz h LEU 32 N 0.00 -0.18 -1.16 -0.35 7.12 -0.95 -0.02 115.31 119.77 1abz h LEU 32 Ca 0.00 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.05 1abz h LEU 32 Cb 0.16 0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.38 1abz h LEU 32 CO 0.00 -0.08 0.00 1.17 -0.13 0.00 0.00 178.44 179.40 1abz n LYS 33 N -5.18 0.17 -0.03 1.25 3.00 -1.12 -1.57 118.16 114.68 1abz n LYS 33 Ca -0.04 0.55 -0.13 0.00 -0.00 0.00 0.00 58.31 58.68 1abz n LYS 33 Cb 0.11 -1.94 -0.10 0.00 0.00 0.00 0.00 35.03 33.10 1abz n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1abz h ALA 34 N 2.11 0.02 0.12 3.14 0.00 -1.13 -3.17 119.26 120.35 1abz h ALA 34 Ca 0.00 -0.31 -0.27 0.00 0.00 0.00 0.00 54.91 54.33 1abz h ALA 34 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1abz h ALA 34 CO 0.00 -0.16 -1.27 1.49 0.00 0.00 0.00 179.25 179.31 1abz h GLU 35 N -0.54 0.25 -0.03 0.00 4.81 -1.37 -3.20 114.58 114.50 1abz h GLU 35 Ca -0.00 -0.43 0.01 0.00 -0.13 0.00 0.00 59.36 58.81 1abz h GLU 35 Cb 0.62 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 1abz h GLU 35 CO 0.01 1.19 0.22 0.82 -0.73 0.00 0.00 179.01 180.52 1abz h ILE 36 N 0.07 0.06 -1.23 2.32 2.04 -1.38 -1.84 117.51 117.54 1abz h ILE 36 Ca -0.14 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.08 1abz h ILE 36 Cb 1.97 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 38.74 1abz h ILE 36 CO 0.19 0.00 0.83 1.56 0.00 0.00 0.00 178.15 180.74 1abz h GLN 37 N 0.00 0.16 0.00 2.37 1.08 -1.54 -3.51 115.11 113.67 1abz h GLN 37 Ca 0.02 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1abz h GLN 37 Cb 0.46 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1abz h GLN 37 CO -0.00 0.11 0.00 0.36 -0.95 0.00 0.00 178.83 178.35