#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df0 h LYS 2 N 0.00 -0.73 0.00 9.51 1.79 -2.02 -3.45 116.57 121.66 2df0 h LYS 2 Ca 0.00 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2df0 h LYS 2 Cb 0.00 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2df0 h LYS 2 CO 0.00 -0.49 0.00 -2.30 -1.08 0.00 0.00 179.45 175.58 2df0 n PRO 3 N -4.87 1.65 -3.25 3.15 -0.02 -1.26 -5.07 135.00 125.32 2df0 n PRO 3 Ca -0.09 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.07 2df0 n PRO 3 Cb 0.30 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.73 2df0 n PRO 3 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2df0 s GLU 4 N 0.40 3.81 -0.08 -0.52 0.41 -1.26 -5.08 118.70 116.38 2df0 s GLU 4 Ca 0.00 0.34 -0.12 0.00 -0.41 0.00 0.00 54.97 54.78 2df0 s GLU 4 Cb 0.00 -2.56 -0.05 0.00 -1.78 0.00 0.00 34.13 29.74 2df0 s GLU 4 CO 0.00 0.21 0.29 0.00 -0.49 0.00 0.00 175.26 175.26 2df0 s ALA 5 N -1.99 3.73 1.09 5.21 0.00 -1.26 -5.04 121.76 123.50 2df0 s ALA 5 Ca 0.49 -0.43 -0.14 0.00 0.00 0.00 0.00 51.96 51.89 2df0 s ALA 5 Cb -0.11 -2.25 0.24 0.00 0.00 0.00 0.00 23.12 21.00 2df0 s ALA 5 CO 0.24 0.42 1.07 -2.14 0.00 0.00 0.00 175.76 175.35 2df0 s PRO 6 N -0.64 -0.30 0.00 0.00 0.02 -1.26 -5.06 135.00 127.76 2df0 s PRO 6 Ca 0.19 0.48 0.00 0.00 0.02 0.00 0.00 61.00 61.69 2df0 s PRO 6 Cb -0.14 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.72 2df0 s PRO 6 CO 0.08 -3.21 0.00 0.41 -0.33 0.00 0.00 177.00 173.94 2df0 n GLY 7 N -0.53 -0.12 0.15 0.52 0.00 -1.26 -4.77 105.19 99.18 2df0 n GLY 7 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 2df0 n GLY 7 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2df0 h GLU 8 N 0.00 0.00 -2.17 1.61 5.08 -2.01 -3.11 114.58 113.98 2df0 h GLU 8 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2df0 h GLU 8 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 2df0 h GLU 8 CO 0.00 0.00 1.01 -0.40 -1.00 0.00 0.00 179.01 178.62 2df0 n ASP 9 N -2.64 7.01 0.00 1.42 5.68 -1.26 -3.36 116.55 123.40 2df0 n ASP 9 Ca 0.04 -3.26 0.00 0.00 -0.50 0.00 0.00 54.79 51.06 2df0 n ASP 9 Cb 0.49 -1.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.22 2df0 n ASP 9 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2df0 n ALA 10 N 0.94 0.00 0.18 2.12 0.00 -1.24 -4.28 120.51 118.23 2df0 n ALA 10 Ca 0.53 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.83 2df0 n ALA 10 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 2df0 n ALA 10 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2df0 h SER 11 N 0.00 -1.15 -0.34 0.00 0.02 -1.54 -2.54 113.55 108.00 2df0 h SER 11 Ca 0.00 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 2df0 h SER 11 Cb 0.00 0.39 -0.07 0.00 0.14 0.00 0.00 62.40 62.87 2df0 h SER 11 CO 0.00 -0.49 -0.09 1.55 -1.14 0.00 0.00 176.83 176.65 2df0 h PRO 12 N -0.72 -0.01 0.00 3.45 0.13 -1.92 -3.44 132.00 129.49 2df0 h PRO 12 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2df0 h PRO 12 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2df0 h PRO 12 CO -0.11 -0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 176.81 2df0 n GLU 13 N -5.28 0.00 0.07 0.86 0.00 -1.03 -5.00 120.64 110.26 2df0 n GLU 13 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.28 2df0 n GLU 13 Cb 0.20 0.00 0.43 0.00 0.00 0.00 0.00 31.44 32.07 2df0 n GLU 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2df0 n GLU 14 N 0.00 0.12 -0.07 3.44 1.02 -0.99 -1.81 120.64 122.35 2df0 n GLU 14 Ca 0.00 0.30 -0.11 0.00 -0.02 0.00 0.00 57.16 57.33 2df0 n GLU 14 Cb 0.00 -1.70 0.02 0.00 -0.02 0.00 0.00 31.44 29.74 2df0 n GLU 14 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2df0 h LEU 15 N 0.00 0.85 -0.38 -4.62 5.85 -1.67 -1.34 115.31 114.00 2df0 h LEU 15 Ca 0.00 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 2df0 h LEU 15 Cb 0.39 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2df0 h LEU 15 CO 0.00 1.16 0.04 -1.13 -0.34 0.00 0.00 178.44 178.17 2df0 h ASN 16 N 0.64 0.62 1.10 1.25 -0.73 -1.63 0.18 115.58 117.02 2df0 h ASN 16 Ca 0.05 -0.27 0.00 0.00 1.87 0.00 0.00 56.30 57.94 2df0 h ASN 16 Cb 0.99 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.41 2df0 h ASN 16 CO 0.09 0.74 0.00 0.54 -0.37 0.00 0.00 177.43 178.43 2df0 n ARG 17 N -4.52 0.14 0.02 6.67 1.74 -1.22 -0.49 116.66 119.00 2df0 n ARG 17 Ca -0.01 0.19 -0.19 0.00 -0.77 0.00 0.00 57.85 57.07 2df0 n ARG 17 Cb 0.24 -1.69 -0.11 0.00 -1.02 0.00 0.00 32.46 29.89 2df0 n ARG 17 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2df0 h TYR 18 N 0.00 0.83 0.00 -1.55 3.20 -0.35 0.38 116.97 119.47 2df0 h TYR 18 Ca 0.00 -0.44 -0.04 0.00 3.14 0.00 0.00 58.73 61.39 2df0 h TYR 18 Cb 0.55 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2df0 h TYR 18 CO 0.00 1.27 -0.17 1.88 -1.64 0.00 0.00 178.16 179.50 2df0 h TYR 19 N 0.15 0.00 0.00 -3.82 -1.99 -0.10 -0.36 116.97 110.84 2df0 h TYR 19 Ca -0.10 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.55 2df0 h TYR 19 Cb 1.48 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.20 2df0 h TYR 19 CO 0.12 0.17 -0.62 0.00 -0.00 0.00 0.00 178.16 177.84 2df0 h ALA 20 N 1.83 0.10 0.00 3.88 0.00 -0.63 -1.04 119.26 123.39 2df0 h ALA 20 Ca -0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 54.13 2df0 h ALA 20 Cb 0.33 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2df0 h ALA 20 CO 0.02 0.41 -0.44 0.77 0.00 0.00 0.00 179.25 180.02 2df0 h SER 21 N -1.00 0.00 0.97 0.00 0.02 -0.31 0.42 113.55 113.65 2df0 h SER 21 Ca -0.13 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.62 2df0 h SER 21 Cb 0.80 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 2df0 h SER 21 CO -0.08 0.44 -0.95 0.25 -1.14 0.00 0.00 176.83 175.35 2df0 h LEU 22 N 0.00 0.00 -0.84 5.07 5.85 -1.20 -0.65 115.31 123.53 2df0 h LEU 22 Ca -0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2df0 h LEU 22 Cb 0.81 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2df0 h LEU 22 CO 0.06 0.95 -0.22 -0.09 -0.34 0.00 0.00 178.44 178.79 2df0 h ARG 23 N 0.00 0.61 -0.37 1.25 2.43 -0.31 0.21 114.38 118.20 2df0 h ARG 23 Ca -0.01 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 2df0 h ARG 23 Cb 1.69 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 31.19 2df0 h ARG 23 CO 0.12 0.79 -0.11 1.25 -1.51 0.00 0.00 179.97 180.52 2df0 h HIS 24 N 0.54 0.68 -0.79 2.20 2.76 -0.09 0.49 115.15 120.94 2df0 h HIS 24 Ca 0.08 -0.11 -0.04 0.00 -2.20 0.00 0.00 60.37 58.10 2df0 h HIS 24 Cb 0.68 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.42 2df0 h HIS 24 CO 0.03 0.72 0.34 -0.92 -1.30 0.00 0.00 177.93 176.79 2df0 h TYR 25 N 0.58 1.19 -0.28 5.26 3.20 -0.60 -0.42 116.97 125.91 2df0 h TYR 25 Ca 0.10 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2df0 h TYR 25 Cb 0.53 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2df0 h TYR 25 CO 0.02 0.89 0.04 -0.07 -1.64 0.00 0.00 178.16 177.41 2df0 h LEU 26 N 1.15 0.44 -2.00 2.82 3.38 0.08 0.29 115.31 121.47 2df0 h LEU 26 Ca 0.27 -0.26 0.16 0.00 0.09 0.00 0.00 57.88 58.13 2df0 h LEU 26 Cb 0.19 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2df0 h LEU 26 CO -0.03 0.59 0.45 -1.13 0.09 0.00 0.00 178.44 178.41 2df0 h ASN 27 N 0.27 0.00 0.00 -0.43 -1.24 0.34 -2.19 115.58 112.33 2df0 h ASN 27 Ca 0.08 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.06 2df0 h ASN 27 Cb 0.34 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 2df0 h ASN 27 CO 0.01 0.00 -0.24 0.25 -1.29 0.00 0.00 177.43 176.15 2df0 h LEU 28 N 0.00 0.00 -1.99 0.34 5.85 -0.45 -3.38 115.31 115.68 2df0 h LEU 28 Ca 0.26 -0.48 0.19 0.00 0.84 0.00 0.00 57.88 58.70 2df0 h LEU 28 Cb 1.15 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2df0 h LEU 28 CO -0.00 0.88 0.52 -0.37 -0.34 0.00 0.00 178.44 179.12 2df0 h VAL 29 N -1.00 0.57 0.00 1.05 -1.51 -0.48 1.07 116.25 115.95 2df0 h VAL 29 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 2df0 h VAL 29 Cb 0.65 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2df0 h VAL 29 CO -0.03 0.00 0.00 1.07 -1.23 0.00 0.00 177.57 177.38 2df0 n THR 30 N -4.17 0.00 -0.13 7.19 5.66 -0.87 -2.94 114.28 119.02 2df0 n THR 30 Ca 0.13 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.03 2df0 n THR 30 Cb 0.78 -0.28 -0.02 0.00 -1.55 0.00 0.00 70.33 69.25 2df0 n THR 30 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2df0 h ARG 31 N 0.00 0.62 0.00 1.09 2.43 1.00 -3.35 114.38 116.17 2df0 h ARG 31 Ca 0.00 -0.17 -0.26 0.00 -0.81 0.00 0.00 59.98 58.73 2df0 h ARG 31 Cb 0.00 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 2df0 h ARG 31 CO 0.00 0.70 -1.99 0.00 -1.51 0.00 0.00 179.97 177.16 2df0 n GLN 32 N -4.54 1.27 0.00 0.20 -0.00 -1.19 -5.11 117.38 108.01 2df0 n GLN 32 Ca -0.01 0.03 0.00 0.00 -0.00 0.00 0.00 57.00 57.02 2df0 n GLN 32 Cb 0.24 -1.36 0.00 0.00 -0.00 0.00 0.00 30.24 29.11 2df0 n GLN 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2df0 n ARG 33 N -2.69 0.00 0.00 2.61 3.00 -1.15 -5.21 116.66 113.22 2df0 n ARG 33 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.58 2df0 n ARG 33 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.38 2df0 n ARG 33 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61