#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aw6 n LYS 2 N 0.00 0.00 0.00 0.03 5.02 -1.26 -5.12 118.16 116.83 1aw6 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1aw6 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1aw6 n LYS 2 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1aw6 n LEU 3 N 0.00 0.00 -4.53 -0.35 4.77 -1.26 -5.03 117.00 110.60 1aw6 n LEU 3 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1aw6 n LEU 3 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1aw6 n LEU 3 CO 0.00 0.00 0.04 -0.22 -1.33 0.00 0.00 177.39 175.88 1aw6 s LEU 4 N 0.00 4.55 0.00 2.23 1.98 -1.26 -4.88 118.68 121.30 1aw6 s LEU 4 Ca 0.00 -0.34 0.00 0.00 -2.89 0.00 0.00 54.13 50.90 1aw6 s LEU 4 Cb 0.00 -2.34 0.00 0.00 0.66 0.00 0.00 46.19 44.51 1aw6 s LEU 4 CO 0.00 -0.39 0.00 -0.24 -1.89 0.00 0.00 176.35 173.83 1aw6 n SER 5 N 5.41 0.00 0.00 3.68 2.88 -1.26 -4.97 113.62 119.37 1aw6 n SER 5 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1aw6 n SER 5 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1aw6 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1aw6 n SER 6 N -2.48 -0.49 -3.81 -3.46 7.64 -1.26 -4.33 113.62 105.43 1aw6 n SER 6 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1aw6 n SER 6 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 1aw6 n SER 6 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1aw6 s ILE 7 N 0.00 2.15 -0.32 0.44 -1.09 -1.26 -4.89 121.20 116.23 1aw6 s ILE 7 Ca 0.00 -3.37 0.02 0.00 -2.23 0.00 0.00 60.65 55.07 1aw6 s ILE 7 Cb 0.00 -2.46 0.13 0.00 -1.58 0.00 0.00 42.46 38.55 1aw6 s ILE 7 CO 0.00 -0.94 1.15 -0.62 -1.23 0.00 0.00 174.94 173.30 1aw6 n GLU 8 N 2.81 0.19 -1.88 2.79 -0.58 -1.26 -5.11 120.64 117.60 1aw6 n GLU 8 Ca 0.13 -0.72 -0.42 0.00 -0.42 0.00 0.00 57.16 55.73 1aw6 n GLU 8 Cb 0.35 -0.05 -0.03 0.00 -0.57 0.00 0.00 31.44 31.14 1aw6 n GLU 8 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1aw6 s GLN 9 N 0.04 4.17 0.02 3.49 0.74 -1.26 -4.96 119.66 121.89 1aw6 s GLN 9 Ca 0.08 2.36 -0.16 0.00 0.05 0.00 0.00 55.36 57.70 1aw6 s GLN 9 Cb 0.13 -3.93 0.03 0.00 1.10 0.00 0.00 33.01 30.33 1aw6 s GLN 9 CO -0.06 -0.85 0.34 0.00 -0.55 0.00 0.00 175.29 174.16 1aw6 s ALA 10 N 3.78 -0.82 1.16 1.58 0.00 -1.26 -4.87 121.76 121.33 1aw6 s ALA 10 Ca 0.78 0.23 -0.19 0.00 0.00 0.00 0.00 51.96 52.78 1aw6 s ALA 10 Cb -0.38 0.22 0.28 0.00 0.00 0.00 0.00 23.12 23.23 1aw6 s ALA 10 CO 0.34 -0.36 1.17 0.00 0.00 0.00 0.00 175.76 176.91 1aw6 h ASP 12 N -2.42 0.58 0.96 0.00 3.58 -1.59 -2.89 116.42 114.64 1aw6 h ASP 12 Ca -0.44 -0.05 -0.14 0.00 0.42 0.00 0.00 57.03 56.82 1aw6 h ASP 12 Cb 1.27 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.16 1aw6 h ASP 12 CO 0.33 0.50 -0.66 0.40 -2.88 0.00 0.00 179.24 176.93 1aw6 h ILE 13 N 0.65 1.29 0.14 2.25 1.08 -1.87 -2.77 117.51 118.29 1aw6 h ILE 13 Ca 0.16 -2.42 -0.28 0.00 -0.39 0.00 0.00 64.86 61.93 1aw6 h ILE 13 Cb 0.08 2.37 0.01 0.00 -3.07 0.00 0.00 36.82 36.21 1aw6 h ILE 13 CO -0.02 0.65 -1.27 0.00 -0.69 0.00 0.00 178.15 176.82 1aw6 h ARG 15 N 0.10 -0.85 0.19 0.00 0.11 -1.52 -0.59 114.38 111.81 1aw6 h ARG 15 Ca -0.15 0.06 -0.01 0.00 0.10 0.00 0.00 59.98 59.98 1aw6 h ARG 15 Cb 1.99 0.19 0.00 0.00 1.11 0.00 0.00 29.97 33.26 1aw6 h ARG 15 CO 0.22 -0.57 -0.09 1.37 0.10 0.00 0.00 179.97 181.00 1aw6 h LEU 16 N -0.88 -0.21 -0.35 0.08 8.10 -1.58 -2.81 115.31 117.65 1aw6 h LEU 16 Ca -0.04 -0.13 -0.03 0.00 0.11 0.00 0.00 57.88 57.80 1aw6 h LEU 16 Cb 0.81 0.06 -0.00 0.00 -0.44 0.00 0.00 40.66 41.08 1aw6 h LEU 16 CO -0.16 -0.00 -0.15 0.11 -4.11 0.00 0.00 178.44 174.13 1aw6 h LYS 17 N -0.42 0.00 -5.41 0.17 1.79 -1.59 -3.48 116.57 107.63 1aw6 h LYS 17 Ca -0.03 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1aw6 h LYS 17 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1aw6 h LYS 17 CO 0.04 0.15 -0.16 1.63 -1.08 0.00 0.00 179.45 180.03 1aw6 n LYS 18 N -3.17 -1.58 -4.69 3.15 5.02 -0.26 -5.05 118.16 111.58 1aw6 n LYS 18 Ca 0.03 1.62 -0.33 0.00 -2.02 0.00 0.00 58.31 57.61 1aw6 n LYS 18 Cb 0.53 -5.59 -0.07 0.00 -0.02 0.00 0.00 35.03 29.88 1aw6 n LYS 18 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1aw6 n LEU 19 N -1.45 0.00 -4.81 -0.35 4.32 -1.04 -5.06 117.00 108.61 1aw6 n LEU 19 Ca 0.02 -3.22 -0.38 0.00 -0.02 0.00 0.00 56.01 52.41 1aw6 n LEU 19 Cb 0.50 0.40 -0.06 0.00 -1.62 0.00 0.00 43.42 42.64 1aw6 n LEU 19 CO 0.52 -0.46 0.29 -0.54 -1.22 0.00 0.00 177.39 175.98 1aw6 s LYS 20 N -3.84 4.19 -0.46 3.23 1.02 -1.26 -4.92 119.74 117.71 1aw6 s LYS 20 Ca 0.01 0.74 0.04 0.00 0.02 0.00 0.00 55.97 56.78 1aw6 s LYS 20 Cb 0.00 -3.17 0.17 0.00 -0.52 0.00 0.00 37.83 34.31 1aw6 s LYS 20 CO 0.01 0.60 0.36 0.00 -0.92 0.00 0.00 175.35 175.40 1aw6 h SER 22 N 5.59 0.00 0.00 0.00 4.64 -1.96 -3.45 113.55 118.37 1aw6 h SER 22 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1aw6 h SER 22 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1aw6 h SER 22 CO 0.42 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.67 1aw6 n LYS 23 N -2.99 -0.11 -1.17 4.77 5.02 -1.26 -5.01 118.16 117.41 1aw6 n LYS 23 Ca 0.12 0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 56.08 1aw6 n LYS 23 Cb 1.21 -2.97 0.05 0.00 -0.02 0.00 0.00 35.03 33.30 1aw6 n LYS 23 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1aw6 n GLU 24 N -2.19 0.13 -4.11 1.97 0.28 -1.26 -4.85 120.64 110.61 1aw6 n GLU 24 Ca 0.00 0.07 -0.12 0.00 -0.16 0.00 0.00 57.16 56.95 1aw6 n GLU 24 Cb 0.03 -1.47 -0.11 0.00 1.43 0.00 0.00 31.44 31.32 1aw6 n GLU 24 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1aw6 s LYS 25 N -2.24 0.65 0.18 3.44 1.02 -1.26 -2.24 119.74 119.29 1aw6 s LYS 25 Ca 0.58 -0.99 -0.10 0.00 0.02 0.00 0.00 55.97 55.47 1aw6 s LYS 25 Cb -0.34 -0.25 0.08 0.00 -0.52 0.00 0.00 37.83 36.79 1aw6 s LYS 25 CO 0.66 0.02 1.68 -1.00 -0.92 0.00 0.00 175.35 175.79 1aw6 h PRO 26 N 3.87 1.01 -5.81 -1.68 0.13 -1.97 -3.47 132.00 124.07 1aw6 h PRO 26 Ca -0.36 -0.25 -0.67 0.00 -0.87 0.00 0.00 66.00 63.85 1aw6 h PRO 26 Cb 1.19 -0.13 -0.11 0.00 0.13 0.00 0.00 31.00 32.08 1aw6 h PRO 26 CO 0.50 0.93 -0.55 -1.59 -0.23 0.00 0.00 178.00 177.06 1aw6 s LYS 27 N -5.27 3.22 0.76 0.86 -2.85 -1.26 -4.86 119.74 110.34 1aw6 s LYS 27 Ca -0.12 -0.27 -0.12 0.00 -1.00 0.00 0.00 55.97 54.45 1aw6 s LYS 27 Cb 0.13 -2.99 0.19 0.00 -2.06 0.00 0.00 37.83 33.09 1aw6 s LYS 27 CO 0.83 0.74 0.42 0.00 0.10 0.00 0.00 175.35 177.44 1aw6 h ALA 29 N -2.73 1.04 -0.70 0.00 0.00 -1.96 -3.11 119.26 111.80 1aw6 h ALA 29 Ca -0.19 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1aw6 h ALA 29 Cb 0.64 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1aw6 h ALA 29 CO 0.11 0.62 0.00 1.17 0.00 0.00 0.00 179.25 181.15 1aw6 n LYS 30 N -4.33 0.00 -0.27 0.00 3.00 -1.26 -1.96 118.16 113.33 1aw6 n LYS 30 Ca 0.08 0.74 -0.03 0.00 -0.00 0.00 0.00 58.31 59.10 1aw6 n LYS 30 Cb 0.15 -1.38 0.09 0.00 0.00 0.00 0.00 35.03 33.88 1aw6 n LYS 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1aw6 h LEU 32 N 0.92 0.44 -0.26 0.00 7.12 -1.53 0.72 115.31 122.73 1aw6 h LEU 32 Ca 0.30 -0.01 -0.18 0.00 0.13 0.00 0.00 57.88 58.13 1aw6 h LEU 32 Cb 0.03 -0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.02 1aw6 h LEU 32 CO -0.12 0.31 -0.83 0.11 -0.13 0.00 0.00 178.44 177.78 1aw6 h LYS 33 N 0.52 0.00 -0.28 1.25 1.79 -0.59 -3.13 116.57 116.12 1aw6 h LYS 33 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1aw6 h LYS 33 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1aw6 h LYS 33 CO -0.04 0.83 0.00 0.09 -1.08 0.00 0.00 179.45 179.25 1aw6 n ASN 34 N -3.48 2.96 -3.20 0.86 3.02 -0.62 -5.02 115.26 109.78 1aw6 n ASN 34 Ca -0.00 -1.87 -0.23 0.00 -0.03 0.00 0.00 54.58 52.45 1aw6 n ASN 34 Cb 0.82 -0.18 0.02 0.00 -0.61 0.00 0.00 39.78 39.83 1aw6 n ASN 34 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1aw6 n ASN 35 N 1.05 -6.62 -4.43 6.41 4.05 0.24 -5.03 115.26 110.92 1aw6 n ASN 35 Ca 0.14 0.22 -0.26 0.00 0.45 0.00 0.00 54.58 55.13 1aw6 n ASN 35 Cb 0.48 -3.24 -0.09 0.00 1.23 0.00 0.00 39.78 38.16 1aw6 n ASN 35 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1aw6 s TRP 36 N -1.87 1.96 -0.93 1.20 0.51 -0.50 -5.01 118.94 114.30 1aw6 s TRP 36 Ca 0.29 -1.02 -0.00 0.00 -2.12 0.00 0.00 56.10 53.25 1aw6 s TRP 36 Cb -0.05 -1.38 0.32 0.00 -0.81 0.00 0.00 33.47 31.55 1aw6 s TRP 36 CO 0.78 0.02 1.51 -1.91 -0.51 0.00 0.00 176.95 176.83 1aw6 n GLU 37 N -0.92 4.60 -1.52 4.98 4.07 -1.26 -4.81 120.64 125.79 1aw6 n GLU 37 Ca -0.07 -4.68 -0.37 0.00 -0.06 0.00 0.00 57.16 51.98 1aw6 n GLU 37 Cb 0.66 -2.42 -0.12 0.00 -0.06 0.00 0.00 31.44 29.50 1aw6 n GLU 37 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1aw6 s ARG 39 N 8.61 2.03 0.03 0.00 0.52 -1.26 -4.76 118.95 124.12 1aw6 s ARG 39 Ca 1.24 -0.74 0.20 0.00 -0.52 0.00 0.00 55.73 55.91 1aw6 s ARG 39 Cb -0.89 -2.29 -0.19 0.00 0.52 0.00 0.00 34.95 32.10 1aw6 s ARG 39 CO 0.42 -0.38 0.65 0.66 0.02 0.00 0.00 175.30 176.67 1aw6 n TYR 40 N 4.73 0.50 -3.15 -0.53 4.01 -1.26 -1.55 117.16 119.91 1aw6 n TYR 40 Ca -0.15 0.16 -0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1aw6 n TYR 40 Cb 0.48 -0.84 -0.00 0.00 -0.31 0.00 0.00 39.34 38.66 1aw6 n TYR 40 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1aw6 n SER 41 N -2.60 -6.85 -0.47 7.72 3.41 -1.26 -4.79 113.62 108.78 1aw6 n SER 41 Ca -0.09 0.58 0.39 0.00 -0.26 0.00 0.00 58.87 59.49 1aw6 n SER 41 Cb 0.72 -1.66 0.70 0.00 -0.26 0.00 0.00 64.21 63.71 1aw6 n SER 41 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1aw6 h PRO 42 N 3.99 0.08 0.00 4.33 0.11 -2.03 -3.53 132.00 134.96 1aw6 h PRO 42 Ca -0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1aw6 h PRO 42 Cb 0.71 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1aw6 h PRO 42 CO 0.00 0.05 0.00 1.17 -0.21 0.00 0.00 178.00 179.01