#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df0 s LYS 2 N 0.00 2.18 0.00 9.51 -0.14 -1.26 -5.01 119.74 125.03 2df0 s LYS 2 Ca 0.00 -1.57 0.00 0.00 -1.36 0.00 0.00 55.97 53.04 2df0 s LYS 2 Cb 0.00 -2.06 0.00 0.00 -1.68 0.00 0.00 37.83 34.09 2df0 s LYS 2 CO 0.00 0.26 0.64 -2.30 -0.76 0.00 0.00 175.35 173.19 2df0 n PRO 3 N -0.92 0.80 -2.63 -1.68 -0.02 -1.26 -4.59 135.00 124.70 2df0 n PRO 3 Ca -0.05 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.00 2df0 n PRO 3 Cb 0.60 -1.16 -0.00 0.00 -0.02 0.00 0.00 33.50 32.93 2df0 n PRO 3 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2df0 s GLU 4 N -1.61 3.97 0.15 -0.52 -6.30 -1.26 -4.39 118.70 108.75 2df0 s GLU 4 Ca 0.00 -2.01 0.00 0.00 -2.50 0.00 0.00 54.97 50.46 2df0 s GLU 4 Cb 0.00 -5.47 0.00 0.00 0.00 0.00 0.00 34.13 28.66 2df0 s GLU 4 CO 0.00 -2.19 0.00 0.00 0.02 0.00 0.00 175.26 173.09 2df0 n ALA 5 N 8.08 3.00 -2.70 6.30 0.00 -1.26 -5.05 120.51 128.88 2df0 n ALA 5 Ca 0.46 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.52 2df0 n ALA 5 Cb 0.46 0.15 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 2df0 n ALA 5 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2df0 s PRO 6 N -2.00 4.29 0.00 0.00 0.05 -1.26 -5.05 135.00 131.03 2df0 s PRO 6 Ca 0.00 0.49 0.00 0.00 0.05 0.00 0.00 61.00 61.54 2df0 s PRO 6 Cb 0.00 -3.49 0.00 0.00 0.05 0.00 0.00 34.50 31.06 2df0 s PRO 6 CO 0.00 0.02 0.00 0.41 0.05 0.00 0.00 177.00 177.48 2df0 n GLY 7 N 3.50 2.11 0.12 0.56 0.00 -1.26 -4.93 105.19 105.29 2df0 n GLY 7 Ca -0.05 -0.46 0.02 0.00 0.00 0.00 0.00 46.02 45.53 2df0 n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2df0 n GLU 8 N 0.00 1.15 -0.23 1.61 0.28 -1.26 -3.31 120.64 118.88 2df0 n GLU 8 Ca 0.00 -0.23 0.10 0.00 -0.16 0.00 0.00 57.16 56.87 2df0 n GLU 8 Cb 0.00 -1.09 0.27 0.00 1.43 0.00 0.00 31.44 32.05 2df0 n GLU 8 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2df0 n ASP 9 N -0.35 2.99 -4.72 -1.84 5.75 -1.26 -4.90 116.55 112.22 2df0 n ASP 9 Ca 0.04 -1.95 -0.42 0.00 -0.01 0.00 0.00 54.79 52.45 2df0 n ASP 9 Cb 0.06 -0.31 -0.04 0.00 -1.03 0.00 0.00 41.12 39.81 2df0 n ASP 9 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2df0 s ALA 10 N -1.39 3.23 -0.01 2.12 0.00 -1.21 -5.00 121.76 119.51 2df0 s ALA 10 Ca 0.38 0.61 -0.04 0.00 0.00 0.00 0.00 51.96 52.91 2df0 s ALA 10 Cb 0.21 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 2df0 s ALA 10 CO 0.28 -0.19 0.54 0.77 0.00 0.00 0.00 175.76 177.16 2df0 h SER 11 N 6.27 -0.14 -0.51 0.00 0.02 -1.94 -3.32 113.55 113.93 2df0 h SER 11 Ca -0.42 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.23 2df0 h SER 11 Cb 1.22 0.04 -0.15 0.00 0.14 0.00 0.00 62.40 63.64 2df0 h SER 11 CO 0.75 -0.03 0.39 -0.81 -1.14 0.00 0.00 176.83 175.98 2df0 n PRO 12 N -2.79 1.75 -2.68 3.45 -0.05 -1.26 -4.74 135.00 128.67 2df0 n PRO 12 Ca -0.02 -1.61 -0.18 0.00 -0.05 0.00 0.00 63.50 61.64 2df0 n PRO 12 Cb 0.06 -1.63 0.02 0.00 -0.05 0.00 0.00 33.50 31.90 2df0 n PRO 12 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 175.50 173.54 2df0 n GLU 13 N -0.05 -3.11 0.17 0.54 4.07 -1.25 -4.85 120.64 116.16 2df0 n GLU 13 Ca 0.31 0.80 0.13 0.00 -0.06 0.00 0.00 57.16 58.35 2df0 n GLU 13 Cb 0.85 -5.33 0.58 0.00 -0.06 0.00 0.00 31.44 27.47 2df0 n GLU 13 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 2df0 h GLU 14 N -0.73 0.00 -0.48 5.31 4.11 -1.85 -2.91 114.58 118.03 2df0 h GLU 14 Ca -0.44 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 58.89 2df0 h GLU 14 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2df0 h GLU 14 CO 0.49 0.00 -0.12 1.37 0.07 0.00 0.00 179.01 180.82 2df0 h LEU 15 N 0.00 0.93 -1.18 3.06 8.10 -1.86 -3.25 115.31 121.12 2df0 h LEU 15 Ca 0.00 -0.36 0.18 0.00 0.11 0.00 0.00 57.88 57.81 2df0 h LEU 15 Cb 0.28 -0.25 -0.09 0.00 -0.44 0.00 0.00 40.66 40.16 2df0 h LEU 15 CO 0.00 1.08 0.61 -0.55 -4.11 0.00 0.00 178.44 175.47 2df0 h ASN 16 N 0.77 0.68 1.09 0.17 -0.00 -1.87 0.49 115.58 116.92 2df0 h ASN 16 Ca 0.12 0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.49 2df0 h ASN 16 Cb 0.67 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.93 2df0 h ASN 16 CO 0.05 0.28 -0.58 0.08 -0.00 0.00 0.00 177.43 177.26 2df0 h ARG 17 N 0.68 0.00 -0.44 4.14 0.11 -1.78 -0.74 114.38 116.35 2df0 h ARG 17 Ca 0.53 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.56 2df0 h ARG 17 Cb 0.91 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.97 2df0 h ARG 17 CO -0.29 0.00 0.10 -0.92 0.10 0.00 0.00 179.97 178.96 2df0 h TYR 18 N 0.00 0.75 -0.71 4.08 3.20 -0.20 0.40 116.97 124.49 2df0 h TYR 18 Ca 0.00 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 2df0 h TYR 18 Cb 0.84 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 2df0 h TYR 18 CO 0.00 0.70 0.35 1.88 -1.64 0.00 0.00 178.16 179.45 2df0 h TYR 19 N 0.59 0.98 0.02 -3.82 0.05 -0.44 0.13 116.97 114.48 2df0 h TYR 19 Ca 0.14 -0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.82 2df0 h TYR 19 Cb 0.33 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 37.76 2df0 h TYR 19 CO 0.02 0.71 -0.36 0.00 -1.05 0.00 0.00 178.16 177.48 2df0 h ALA 20 N 1.39 0.04 -0.07 3.88 0.00 -0.91 0.22 119.26 123.81 2df0 h ALA 20 Ca 0.25 -0.67 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2df0 h ALA 20 Cb 0.08 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2df0 h ALA 20 CO -0.03 0.20 -0.42 0.77 0.00 0.00 0.00 179.25 179.76 2df0 h SER 21 N -0.90 0.16 0.36 0.00 0.02 -0.27 0.44 113.55 113.35 2df0 h SER 21 Ca -0.09 -0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 60.62 2df0 h SER 21 Cb 1.15 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 2df0 h SER 21 CO -0.02 0.57 -0.73 0.25 -1.14 0.00 0.00 176.83 175.76 2df0 h LEU 22 N 0.12 0.38 -0.74 5.07 5.85 -1.04 -1.01 115.31 123.94 2df0 h LEU 22 Ca 0.01 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.38 2df0 h LEU 22 Cb 0.81 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2df0 h LEU 22 CO 0.06 0.99 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.95 2df0 h ARG 23 N 0.21 0.85 -0.67 1.25 2.43 0.30 0.35 114.38 119.10 2df0 h ARG 23 Ca -0.03 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 58.79 2df0 h ARG 23 Cb 1.30 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 2df0 h ARG 23 CO 0.12 0.92 0.19 1.25 -1.51 0.00 0.00 179.97 180.94 2df0 h HIS 24 N 0.77 1.10 -0.66 2.20 2.76 -0.04 0.32 115.15 121.61 2df0 h HIS 24 Ca 0.13 -0.12 0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2df0 h HIS 24 Cb 0.61 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 2df0 h HIS 24 CO 0.03 0.89 0.43 -0.92 -1.30 0.00 0.00 177.93 177.07 2df0 h TYR 25 N 0.99 0.82 0.38 5.26 3.20 -0.76 0.93 116.97 127.78 2df0 h TYR 25 Ca 0.21 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2df0 h TYR 25 Cb 0.32 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2df0 h TYR 25 CO 0.02 0.50 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.77 2df0 h LEU 26 N 0.87 -0.52 -0.86 2.82 3.38 0.39 0.43 115.31 121.83 2df0 h LEU 26 Ca 0.25 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2df0 h LEU 26 Cb -0.08 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2df0 h LEU 26 CO -0.06 -0.35 0.00 -3.20 0.09 0.00 0.00 178.44 174.92 2df0 n ASN 27 N -5.34 0.46 -0.07 -0.43 2.85 0.11 -1.53 115.26 111.31 2df0 n ASN 27 Ca -0.10 0.67 -0.06 0.00 -0.11 0.00 0.00 54.58 54.98 2df0 n ASN 27 Cb 0.25 -0.75 -0.02 0.00 1.24 0.00 0.00 39.78 40.50 2df0 n ASN 27 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2df0 h LEU 28 N 0.00 0.00 -2.43 1.20 5.85 0.01 -3.40 115.31 116.55 2df0 h LEU 28 Ca 0.00 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2df0 h LEU 28 Cb 0.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2df0 h LEU 28 CO 0.00 0.79 0.12 1.62 -0.34 0.00 0.00 178.44 180.63 2df0 h VAL 29 N -1.00 0.34 -0.15 1.05 3.04 0.02 0.70 116.25 120.26 2df0 h VAL 29 Ca -0.03 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.60 2df0 h VAL 29 Cb 0.52 0.90 -0.04 0.00 -2.01 0.00 0.00 31.29 30.66 2df0 h VAL 29 CO -0.02 0.00 0.08 1.07 -1.01 0.00 0.00 177.57 177.69 2df0 n THR 30 N -3.57 1.11 -0.22 3.17 5.66 -0.58 -4.23 114.28 115.62 2df0 n THR 30 Ca -0.01 -0.29 -0.00 0.00 -3.05 0.00 0.00 64.05 60.70 2df0 n THR 30 Cb 0.22 -0.79 0.11 0.00 -1.55 0.00 0.00 70.33 68.32 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 0.30 0.52 -0.64 1.09 9.65 0.21 0.23 114.38 125.73 2df0 h ARG 31 Ca 0.08 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2df0 h ARG 31 Cb 1.15 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2df0 h ARG 31 CO 0.15 0.34 0.00 0.00 2.80 0.00 0.00 179.97 183.27 2df0 n GLN 32 N -4.90 3.83 -2.07 0.20 0.00 -1.26 -4.99 117.38 108.18 2df0 n GLN 32 Ca 0.09 -2.73 -0.01 0.00 0.00 0.00 0.00 57.00 54.34 2df0 n GLN 32 Cb 0.24 -1.95 -0.01 0.00 0.00 0.00 0.00 30.24 28.52 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 0.93 -3.58 0.00 2.61 5.12 0.82 -5.23 116.66 117.33 2df0 n ARG 33 Ca 0.25 2.77 0.04 0.00 -1.93 0.00 0.00 57.85 58.97 2df0 n ARG 33 Cb 0.91 -3.65 0.03 0.00 -1.16 0.00 0.00 32.46 28.59 2df0 n ARG 33 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68