#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df0 n LYS 2 N 0.00 -2.84 -2.95 6.28 4.81 -1.26 -5.01 118.16 117.19 2df0 n LYS 2 Ca 0.00 2.34 -0.33 0.00 -0.87 0.00 0.00 58.31 59.45 2df0 n LYS 2 Cb 0.00 -3.99 -0.07 0.00 0.02 0.00 0.00 35.03 31.00 2df0 n LYS 2 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2df0 s PRO 3 N -0.97 4.19 0.21 1.64 0.04 -1.26 -5.09 135.00 133.76 2df0 s PRO 3 Ca -0.10 0.97 0.07 0.00 0.04 0.00 0.00 61.00 61.98 2df0 s PRO 3 Cb 0.01 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 2df0 s PRO 3 CO 0.56 0.10 0.11 -1.21 0.04 0.00 0.00 177.00 176.59 2df0 s GLU 4 N -2.90 2.72 0.39 4.56 0.41 -1.26 -5.10 118.70 117.51 2df0 s GLU 4 Ca 0.57 -1.06 -0.25 0.00 -0.41 0.00 0.00 54.97 53.82 2df0 s GLU 4 Cb -0.11 -2.49 -0.09 0.00 -1.78 0.00 0.00 34.13 29.66 2df0 s GLU 4 CO 0.16 0.43 1.10 0.00 -0.49 0.00 0.00 175.26 176.46 2df0 s ALA 5 N -1.95 3.14 0.00 5.21 0.00 -1.26 -5.02 121.76 121.88 2df0 s ALA 5 Ca 0.31 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2df0 s ALA 5 Cb -0.09 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2df0 s ALA 5 CO 0.22 -0.32 0.00 -0.35 0.00 0.00 0.00 175.76 175.31 2df0 n PRO 6 N 0.12 0.00 -3.13 0.00 -0.05 -1.26 -5.12 135.00 125.55 2df0 n PRO 6 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.49 2df0 n PRO 6 Cb 0.48 -0.21 0.00 0.00 -0.05 0.00 0.00 33.50 33.72 2df0 n PRO 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2df0 n GLY 7 N 2.78 -1.28 0.52 0.55 0.00 -1.26 -4.98 105.19 101.52 2df0 n GLY 7 Ca 0.00 -0.91 0.14 0.00 0.00 0.00 0.00 46.02 45.25 2df0 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2df0 n GLU 8 N -0.03 1.72 -3.35 1.61 4.71 -1.26 -4.30 120.64 119.73 2df0 n GLU 8 Ca 0.00 -1.04 -0.26 0.00 -0.01 0.00 0.00 57.16 55.85 2df0 n GLU 8 Cb 0.00 -1.47 -0.08 0.00 -1.01 0.00 0.00 31.44 28.88 2df0 n GLU 8 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2df0 n ASP 9 N 0.27 2.69 -3.21 1.62 2.03 -1.26 -4.92 116.55 113.76 2df0 n ASP 9 Ca 0.18 -3.22 -0.40 0.00 0.52 0.00 0.00 54.79 51.88 2df0 n ASP 9 Cb 0.37 -0.66 0.03 0.00 -0.72 0.00 0.00 41.12 40.14 2df0 n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2df0 n ALA 10 N 1.02 6.24 -0.85 -1.67 0.00 -1.26 -5.03 120.51 118.96 2df0 n ALA 10 Ca 0.27 -4.35 0.00 0.00 0.00 0.00 0.00 53.44 49.36 2df0 n ALA 10 Cb 0.45 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2df0 n ALA 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2df0 n SER 11 N -0.33 -3.40 0.04 0.00 7.64 -1.26 0.10 113.62 116.42 2df0 n SER 11 Ca 0.50 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.55 2df0 n SER 11 Cb 0.26 0.00 0.67 0.00 -1.01 0.00 0.00 64.21 64.13 2df0 n SER 11 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2df0 h PRO 12 N 0.00 0.03 0.00 1.43 0.11 -2.00 -3.41 132.00 128.16 2df0 h PRO 12 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2df0 h PRO 12 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2df0 h PRO 12 CO 0.00 0.02 0.00 -1.91 -0.21 0.00 0.00 178.00 175.90 2df0 n GLU 13 N -4.42 0.00 -2.29 1.05 2.13 -0.93 -5.14 120.64 111.04 2df0 n GLU 13 Ca 0.07 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.62 2df0 n GLU 13 Cb 0.49 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.23 2df0 n GLU 13 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2df0 s GLU 14 N 0.00 3.07 0.00 5.31 2.56 0.28 -3.75 118.70 126.17 2df0 s GLU 14 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.97 55.15 2df0 s GLU 14 Cb 0.00 -2.22 0.00 0.00 2.00 0.00 0.00 34.13 33.91 2df0 s GLU 14 CO 0.00 -0.68 0.00 1.28 -0.56 0.00 0.00 175.26 175.30 2df0 n LEU 15 N -2.63 0.53 -0.32 2.70 4.77 -1.26 -4.84 117.00 115.94 2df0 n LEU 15 Ca 0.04 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.12 2df0 n LEU 15 Cb 0.57 -0.79 0.27 0.00 -2.33 0.00 0.00 43.42 41.13 2df0 n LEU 15 CO 0.54 -0.26 1.14 -1.13 -1.33 0.00 0.00 177.39 176.35 2df0 h ASN 16 N 0.00 0.64 1.63 -1.43 -0.73 -1.94 0.32 115.58 114.07 2df0 h ASN 16 Ca 0.00 0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.27 2df0 h ASN 16 Cb 0.00 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.58 2df0 h ASN 16 CO 0.00 0.24 -0.00 0.08 -0.37 0.00 0.00 177.43 177.38 2df0 h ARG 17 N 0.68 0.00 -0.06 6.67 0.11 -1.88 0.25 114.38 120.14 2df0 h ARG 17 Ca 0.52 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.40 2df0 h ARG 17 Cb 0.78 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.85 2df0 h ARG 17 CO -0.38 0.00 -0.79 -0.92 0.10 0.00 0.00 179.97 177.98 2df0 h TYR 18 N 0.00 0.61 0.00 4.08 3.20 -0.94 0.47 116.97 124.39 2df0 h TYR 18 Ca 0.00 -0.28 -0.11 0.00 3.14 0.00 0.00 58.73 61.48 2df0 h TYR 18 Cb 0.82 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 2df0 h TYR 18 CO 0.00 1.06 -0.52 1.88 -1.64 0.00 0.00 178.16 178.94 2df0 h TYR 19 N 0.29 0.00 0.14 -3.82 0.05 -0.15 -0.90 116.97 112.57 2df0 h TYR 19 Ca -0.04 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.41 2df0 h TYR 19 Cb 1.38 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.12 2df0 h TYR 19 CO 0.05 0.52 -1.64 0.00 -1.05 0.00 0.00 178.16 176.04 2df0 h ALA 20 N 1.48 0.21 -0.04 3.88 0.00 -0.37 0.92 119.26 125.34 2df0 h ALA 20 Ca -0.01 -1.16 -0.11 0.00 0.00 0.00 0.00 54.91 53.63 2df0 h ALA 20 Cb 1.05 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2df0 h ALA 20 CO 0.07 0.98 -0.49 1.03 0.00 0.00 0.00 179.25 180.84 2df0 h SER 21 N -0.09 0.12 -0.56 0.00 0.87 -0.14 0.59 113.55 114.33 2df0 h SER 21 Ca -0.34 -0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.10 2df0 h SER 21 Cb 1.93 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.84 2df0 h SER 21 CO 0.11 0.59 0.12 0.25 -0.53 0.00 0.00 176.83 177.36 2df0 h LEU 22 N 0.09 0.87 -0.62 2.23 6.46 -1.20 -1.61 115.31 121.53 2df0 h LEU 22 Ca 0.00 -0.25 -0.07 0.00 -0.12 0.00 0.00 57.88 57.45 2df0 h LEU 22 Cb 0.90 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 2df0 h LEU 22 CO 0.07 0.89 -0.32 -0.09 -0.62 0.00 0.00 178.44 178.37 2df0 h ARG 23 N 0.81 0.00 -0.24 1.25 2.43 0.03 0.12 114.38 118.78 2df0 h ARG 23 Ca 0.17 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.19 2df0 h ARG 23 Cb 0.38 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2df0 h ARG 23 CO 0.01 0.32 -0.49 1.25 -1.51 0.00 0.00 179.97 179.55 2df0 h HIS 24 N 0.00 0.79 -0.33 2.20 2.76 0.31 0.43 115.15 121.31 2df0 h HIS 24 Ca -0.00 -0.26 -0.02 0.00 -2.20 0.00 0.00 60.37 57.88 2df0 h HIS 24 Cb 1.01 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 2df0 h HIS 24 CO 0.00 1.00 0.11 -0.92 -1.30 0.00 0.00 177.93 176.83 2df0 h TYR 25 N 0.51 0.52 0.43 5.26 3.20 -0.81 0.26 116.97 126.32 2df0 h TYR 25 Ca 0.02 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2df0 h TYR 25 Cb 1.04 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.16 2df0 h TYR 25 CO 0.05 0.51 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.80 2df0 h LEU 26 N 0.38 -0.48 -2.00 2.82 3.38 -0.58 0.50 115.31 119.32 2df0 h LEU 26 Ca 0.11 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.19 2df0 h LEU 26 Cb 0.23 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2df0 h LEU 26 CO -0.01 -0.30 0.43 0.78 0.09 0.00 0.00 178.44 179.43 2df0 h ASN 27 N -0.63 0.00 0.00 -0.43 4.21 -0.13 -2.05 115.58 116.55 2df0 h ASN 27 Ca -0.06 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.43 2df0 h ASN 27 Cb 0.47 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2df0 h ASN 27 CO 0.10 0.00 -0.25 0.25 -1.29 0.00 0.00 177.43 176.24 2df0 h LEU 28 N 0.00 0.00 -2.10 1.61 5.85 -0.17 -3.38 115.31 117.11 2df0 h LEU 28 Ca 0.21 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2df0 h LEU 28 Cb 1.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2df0 h LEU 28 CO -0.00 0.71 0.32 1.62 -0.34 0.00 0.00 178.44 180.74 2df0 h VAL 29 N -1.00 0.40 0.00 1.05 3.04 0.26 0.99 116.25 120.99 2df0 h VAL 29 Ca -0.03 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2df0 h VAL 29 Cb 0.36 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 2df0 h VAL 29 CO -0.02 0.00 0.00 1.07 -1.01 0.00 0.00 177.57 177.61 2df0 n THR 30 N -3.72 0.00 -0.06 3.17 5.66 -0.80 -3.67 114.28 114.87 2df0 n THR 30 Ca 0.04 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.96 2df0 n THR 30 Cb 0.46 -0.37 -0.01 0.00 -1.55 0.00 0.00 70.33 68.86 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 -0.21 0.01 1.09 2.43 0.81 -3.24 114.38 115.28 2df0 h ARG 31 Ca 0.00 0.01 -0.38 0.00 -0.81 0.00 0.00 59.98 58.81 2df0 h ARG 31 Cb 0.00 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 2df0 h ARG 31 CO 0.00 -0.14 -2.36 0.00 -1.51 0.00 0.00 179.97 175.96 2df0 n GLN 32 N -5.37 0.67 0.00 0.20 -0.00 -1.24 -5.09 117.38 106.55 2df0 n GLN 32 Ca -0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.00 57.12 2df0 n GLN 32 Cb 0.28 -1.55 0.00 0.00 -0.00 0.00 0.00 30.24 28.97 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 -3.13 0.00 0.00 2.61 1.74 -1.23 -5.22 116.66 111.43 2df0 n ARG 33 Ca -0.39 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 2df0 n ARG 33 Cb 1.05 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.49 2df0 n ARG 33 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77