#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3df2 s LYS 2 N 0.00 2.83 0.00 3.17 2.20 0.24 -4.90 119.74 123.28 3df2 s LYS 2 Ca 0.00 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 3df2 s LYS 2 Cb 0.00 -2.18 0.00 0.00 -1.51 0.00 0.00 37.83 34.14 3df2 s LYS 2 CO 0.00 -0.86 0.00 1.33 -0.36 0.00 0.00 175.35 175.46 3df2 n VAL 3 N -2.75 0.00 -1.14 4.02 0.24 -1.26 -1.07 118.33 116.36 3df2 n VAL 3 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 3df2 n VAL 3 Cb 0.58 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 3df2 n VAL 3 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3df2 n ARG 4 N 0.00 -3.21 -0.19 7.34 1.74 -1.26 -4.37 116.66 116.71 3df2 n ARG 4 Ca 0.00 2.41 -0.10 0.00 -0.77 0.00 0.00 57.85 59.39 3df2 n ARG 4 Cb 0.00 -2.79 0.01 0.00 -1.02 0.00 0.00 32.46 28.67 3df2 n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3df2 h ALA 5 N 0.93 0.77 -1.91 7.54 0.00 -1.94 -3.32 119.26 121.32 3df2 h ALA 5 Ca 0.00 -0.34 -0.75 0.00 0.00 0.00 0.00 54.91 53.82 3df2 h ALA 5 Cb 0.17 -0.20 -0.20 0.00 0.00 0.00 0.00 17.79 17.55 3df2 h ALA 5 CO 0.00 0.66 1.11 0.45 0.00 0.00 0.00 179.25 181.47 3df2 s SER 6 N -6.62 7.12 0.12 0.00 0.15 -1.26 -4.39 113.70 108.82 3df2 s SER 6 Ca -0.12 -3.11 -0.26 0.00 0.70 0.00 0.00 55.95 53.16 3df2 s SER 6 Cb 0.13 -2.35 -0.05 0.00 -1.71 0.00 0.00 66.02 62.04 3df2 s SER 6 CO 0.86 -0.64 1.62 1.62 1.20 0.00 0.00 173.24 177.90 3df2 h VAL 7 N 4.46 0.35 -1.68 4.45 3.04 -1.76 -3.47 116.25 121.64 3df2 h VAL 7 Ca 0.28 0.00 0.18 0.00 -1.01 0.00 0.00 66.70 66.15 3df2 h VAL 7 Cb 0.88 0.35 -0.05 0.00 -2.01 0.00 0.00 31.29 30.47 3df2 h VAL 7 CO 1.18 0.00 -0.24 1.17 -1.01 0.00 0.00 177.57 178.67 3df2 n LYS 8 N -5.40 -1.33 -1.12 4.17 4.81 -1.26 -4.96 118.16 113.07 3df2 n LYS 8 Ca -0.05 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 3df2 n LYS 8 Cb 0.31 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.73 3df2 n LYS 8 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 3df2 n LYS 9 N -2.32 2.28 0.00 1.64 -0.00 -1.26 -4.89 118.16 113.61 3df2 n LYS 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3df2 n LYS 9 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.33 3df2 n LYS 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3df2 n LEU 10 N 0.00 0.00 0.00 -5.58 4.32 -1.26 -5.13 117.00 109.35 3df2 n LEU 10 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3df2 n LEU 10 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3df2 n LEU 10 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 3df2 h ARG 12 N 0.00 0.00 -0.95 0.00 0.11 -2.01 -3.17 114.38 108.36 3df2 h ARG 12 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 3df2 h ARG 12 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 3df2 h ARG 12 CO 0.00 0.06 0.05 0.09 0.10 0.00 0.00 179.97 180.27 3df2 n ASN 13 N -3.13 2.37 -4.40 0.08 3.02 -1.26 -4.77 115.26 107.16 3df2 n ASN 13 Ca 0.02 -2.22 -0.36 0.00 -0.03 0.00 0.00 54.58 52.00 3df2 n ASN 13 Cb 0.47 -0.54 -0.13 0.00 -0.61 0.00 0.00 39.78 38.96 3df2 n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3df2 n LYS 15 N 4.88 1.58 -1.95 0.00 3.00 -1.22 -4.93 118.16 119.53 3df2 n LYS 15 Ca -0.17 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.31 58.10 3df2 n LYS 15 Cb 0.51 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 34.36 3df2 n LYS 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 3df2 n ILE 16 N -2.02 -5.54 -3.43 3.15 5.41 -1.26 -4.98 119.36 110.69 3df2 n ILE 16 Ca -0.07 0.57 -0.33 0.00 1.00 0.00 0.00 62.75 63.93 3df2 n ILE 16 Cb 0.47 -5.10 -0.05 0.00 -0.71 0.00 0.00 39.64 34.24 3df2 n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3df2 s VAL 17 N -0.87 4.94 -0.20 1.39 1.01 -0.84 -4.86 120.40 120.97 3df2 s VAL 17 Ca 0.03 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.55 3df2 s VAL 17 Cb -0.01 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.74 3df2 s VAL 17 CO 0.28 0.06 -0.15 -0.75 0.00 0.00 0.00 175.10 174.53 3df2 s LYS 18 N -2.49 2.90 -0.06 2.72 2.20 -1.26 0.67 119.74 124.43 3df2 s LYS 18 Ca 0.43 -0.90 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 3df2 s LYS 18 Cb -0.13 -2.72 0.02 0.00 -1.51 0.00 0.00 37.83 33.50 3df2 s LYS 18 CO 0.20 -0.29 -0.04 1.03 -0.36 0.00 0.00 175.35 175.90 3df2 s ARG 19 N 1.29 0.87 -1.15 4.03 0.52 -1.15 -4.73 118.95 118.63 3df2 s ARG 19 Ca 0.02 -0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 3df2 s ARG 19 Cb -0.15 -0.95 0.00 0.00 0.52 0.00 0.00 34.95 34.38 3df2 s ARG 19 CO -0.10 -0.14 0.00 -0.25 0.02 0.00 0.00 175.30 174.83 3df2 n ASP 20 N 4.35 -5.49 0.00 0.23 8.00 -1.26 0.01 116.55 122.39 3df2 n ASP 20 Ca -0.20 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.57 3df2 n ASP 20 Cb 0.51 -3.94 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 3df2 n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3df2 n GLY 21 N -0.07 1.78 3.56 0.44 0.00 -1.26 -4.99 105.19 104.64 3df2 n GLY 21 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 3df2 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3df2 s VAL 22 N -2.34 3.43 -0.88 1.61 1.01 0.10 -4.88 120.40 118.45 3df2 s VAL 22 Ca 0.00 -0.18 -0.26 0.00 0.00 0.00 0.00 61.98 61.54 3df2 s VAL 22 Cb 0.00 -4.02 -0.14 0.00 0.00 0.00 0.00 36.38 32.22 3df2 s VAL 22 CO 0.00 -0.97 2.26 -0.63 0.00 0.00 0.00 175.10 175.76 3df2 s ILE 23 N 9.58 3.11 0.46 2.22 1.01 -1.26 -2.92 121.20 133.40 3df2 s ILE 23 Ca 0.68 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 61.20 3df2 s ILE 23 Cb -0.08 -3.43 0.09 0.00 0.01 0.00 0.00 42.46 39.05 3df2 s ILE 23 CO 0.06 -0.22 0.63 0.54 0.00 0.00 0.00 174.94 175.95 3df2 n ARG 24 N 8.68 0.04 -3.67 2.79 1.74 0.21 -3.91 116.66 122.54 3df2 n ARG 24 Ca 0.45 -1.57 -0.12 0.00 -0.77 0.00 0.00 57.85 55.84 3df2 n ARG 24 Cb 0.45 -0.46 -0.12 0.00 -1.02 0.00 0.00 32.46 31.30 3df2 n ARG 24 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3df2 s VAL 25 N -1.90 -0.39 0.12 1.55 1.01 -1.24 -1.98 120.40 117.58 3df2 s VAL 25 Ca 0.40 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.69 3df2 s VAL 25 Cb -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 3df2 s VAL 25 CO 0.27 0.09 -0.14 -0.63 0.00 0.00 0.00 175.10 174.69 3df2 s ILE 26 N 2.23 3.05 -0.03 2.22 -1.09 -1.26 -2.82 121.20 123.50 3df2 s ILE 26 Ca -0.02 -1.47 0.01 0.00 -2.23 0.00 0.00 60.65 56.94 3df2 s ILE 26 Cb -0.12 -2.43 0.02 0.00 -1.58 0.00 0.00 42.46 38.36 3df2 s ILE 26 CO -0.10 0.06 -0.02 0.00 -1.23 0.00 0.00 174.94 173.66 3df2 n SER 28 N 4.00 0.40 0.00 0.00 7.64 -1.18 -4.54 113.62 119.94 3df2 n SER 28 Ca -0.26 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 58.85 3df2 n SER 28 Cb 0.51 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 3df2 n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3df2 n ALA 29 N -0.86 0.02 -2.77 -0.43 0.00 -1.26 -5.03 120.51 110.18 3df2 n ALA 29 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 3df2 n ALA 29 Cb 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.61 3df2 n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3df2 s GLU 30 N 0.17 3.91 0.49 0.00 2.02 -1.26 -4.98 118.70 119.06 3df2 s GLU 30 Ca 0.00 -0.09 0.23 0.00 0.02 0.00 0.00 54.97 55.14 3df2 s GLU 30 Cb 0.00 -3.32 1.29 0.00 0.10 0.00 0.00 34.13 32.19 3df2 s GLU 30 CO 0.00 0.49 2.03 -1.35 0.02 0.00 0.00 175.26 176.46 3df2 h PRO 31 N 5.92 0.00 0.00 0.39 0.11 -1.96 -2.31 132.00 134.15 3df2 h PRO 31 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3df2 h PRO 31 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3df2 h PRO 31 CO 0.68 0.15 0.07 1.63 -0.21 0.00 0.00 178.00 180.33 3df2 n LYS 32 N -3.84 0.09 0.07 1.05 5.02 -1.26 0.22 118.16 119.51 3df2 n LYS 32 Ca -0.02 0.57 -0.01 0.00 -2.02 0.00 0.00 58.31 56.84 3df2 n LYS 32 Cb 0.25 -1.87 -0.05 0.00 -0.02 0.00 0.00 35.03 33.34 3df2 n LYS 32 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3df2 h HIS 33 N 0.00 0.00 -1.38 2.13 3.86 -1.81 -3.46 115.15 114.50 3df2 h HIS 33 Ca 0.00 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.72 3df2 h HIS 33 Cb 0.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 3df2 h HIS 33 CO 0.00 0.63 1.64 1.17 0.86 0.00 0.00 177.93 182.23 3df2 n LYS 34 N -3.09 0.96 -3.12 2.45 4.81 0.13 -4.82 118.16 115.48 3df2 n LYS 34 Ca -0.04 0.05 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 3df2 n LYS 34 Cb 0.83 -3.11 0.02 0.00 0.02 0.00 0.00 35.03 32.79 3df2 n LYS 34 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3df2 n GLN 35 N 8.88 0.78 0.00 1.64 6.02 -1.13 -0.59 117.38 132.98 3df2 n GLN 35 Ca 0.41 -2.69 0.00 0.00 -0.01 0.00 0.00 57.00 54.70 3df2 n GLN 35 Cb 0.45 0.13 0.00 0.00 1.02 0.00 0.00 30.24 31.84 3df2 n GLN 35 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3df2 n ARG 36 N -1.70 0.00 -1.11 -1.09 0.00 -0.24 -3.68 116.66 108.84 3df2 n ARG 36 Ca 0.03 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.52 3df2 n ARG 36 Cb 0.50 0.00 0.06 0.00 0.00 0.00 0.00 32.46 33.01 3df2 n ARG 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3df2 n GLN 37 N 0.00 0.06 0.00 -0.14 0.00 -1.26 -3.67 117.38 112.37 3df2 n GLN 37 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 57.00 57.04 3df2 n GLN 37 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 30.24 28.83 3df2 n GLN 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47