#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 -3.76 2.12 3.00 -1.26 -4.89 118.16 113.36 1aw6 n LYS 2 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 1aw6 n LYS 2 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 34.88 1aw6 n LYS 2 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1aw6 s LEU 3 N 0.00 2.15 0.00 3.14 1.98 -1.26 -4.77 118.68 119.92 1aw6 s LEU 3 Ca 0.00 -1.46 0.00 0.00 -2.89 0.00 0.00 54.13 49.78 1aw6 s LEU 3 Cb 0.00 -0.87 0.00 0.00 0.66 0.00 0.00 46.19 45.98 1aw6 s LEU 3 CO 0.00 -0.38 0.00 -0.11 -1.89 0.00 0.00 176.35 173.97 1aw6 n LEU 4 N 4.85 0.00 0.00 -0.68 0.00 -1.26 -5.01 117.00 114.90 1aw6 n LEU 4 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.97 1aw6 n LEU 4 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.85 1aw6 n LEU 4 CO 0.13 0.00 0.00 -0.24 0.00 0.00 0.00 177.39 177.28 1aw6 n SER 5 N 0.00 0.00 -0.68 1.96 2.88 -1.26 -5.15 113.62 111.36 1aw6 n SER 5 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1aw6 n SER 5 Cb 0.00 0.09 -0.04 0.00 -0.75 0.00 0.00 64.21 63.51 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 -1.26 -3.75 0.00 -3.46 7.64 -1.26 -5.01 113.62 106.51 1aw6 n SER 6 Ca 0.00 0.67 0.00 0.00 1.01 0.00 0.00 58.87 60.55 1aw6 n SER 6 Cb 0.00 -2.34 0.00 0.00 -1.01 0.00 0.00 64.21 60.86 1aw6 n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aw6 n ILE 7 N -3.14 0.00 -1.53 0.44 0.00 -1.26 -5.08 119.36 108.79 1aw6 n ILE 7 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 62.75 62.46 1aw6 n ILE 7 Cb 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 39.64 39.83 1aw6 n ILE 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1aw6 n GLU 8 N 0.00 0.32 -2.22 9.51 -0.58 -1.26 -4.90 120.64 121.50 1aw6 n GLU 8 Ca 0.00 -0.26 -0.38 0.00 -0.42 0.00 0.00 57.16 56.11 1aw6 n GLU 8 Cb 0.00 -2.26 -0.01 0.00 -0.57 0.00 0.00 31.44 28.60 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 8.13 3.81 -0.28 3.49 0.74 -1.26 -5.04 119.66 129.26 1aw6 s GLN 9 Ca 1.16 1.85 -0.28 0.00 0.05 0.00 0.00 55.36 58.14 1aw6 s GLN 9 Cb -0.61 -2.50 0.19 0.00 1.10 0.00 0.00 33.01 31.19 1aw6 s GLN 9 CO 0.36 -0.53 1.34 0.00 -0.55 0.00 0.00 175.29 175.92 1aw6 s ALA 10 N -1.47 -2.12 0.94 1.58 0.00 -1.26 -5.03 121.76 114.40 1aw6 s ALA 10 Ca 0.62 1.83 -0.13 0.00 0.00 0.00 0.00 51.96 54.27 1aw6 s ALA 10 Cb -0.31 -1.50 0.16 0.00 0.00 0.00 0.00 23.12 21.47 1aw6 s ALA 10 CO 0.38 -0.22 1.14 0.00 0.00 0.00 0.00 175.76 177.06 1aw6 h ASP 12 N -1.61 -0.34 -0.61 0.00 1.82 -1.81 -3.13 116.42 110.74 1aw6 h ASP 12 Ca -0.50 -0.03 0.18 0.00 -0.39 0.00 0.00 57.03 56.29 1aw6 h ASP 12 Cb 1.32 0.09 -0.02 0.00 0.68 0.00 0.00 39.33 41.40 1aw6 h ASP 12 CO 0.59 -0.19 0.48 0.40 -1.61 0.00 0.00 179.24 178.91 1aw6 h ILE 13 N -0.46 0.57 0.15 2.25 1.08 -1.89 0.11 117.51 119.32 1aw6 h ILE 13 Ca -0.04 0.00 -0.29 0.00 -0.39 0.00 0.00 64.86 64.14 1aw6 h ILE 13 Cb 0.35 0.65 0.02 0.00 -3.07 0.00 0.00 36.82 34.76 1aw6 h ILE 13 CO 0.07 0.00 -1.28 0.00 -0.69 0.00 0.00 178.15 176.24 1aw6 h ARG 15 N 0.13 -0.47 -0.16 0.00 3.08 -0.75 -1.22 114.38 115.00 1aw6 h ARG 15 Ca -0.17 0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 1aw6 h ARG 15 Cb 1.99 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 32.14 1aw6 h ARG 15 CO 0.22 -0.31 -0.11 -0.07 -1.07 0.00 0.00 179.97 178.64 1aw6 h LEU 16 N -0.48 0.37 -0.38 3.04 4.07 -1.62 -2.93 115.31 117.38 1aw6 h LEU 16 Ca -0.01 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1aw6 h LEU 16 Cb 0.47 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1aw6 h LEU 16 CO -0.15 0.73 0.00 0.11 -1.08 0.00 0.00 178.44 178.05 1aw6 h LYS 17 N 0.02 0.00 -5.55 1.13 1.57 -1.53 -3.47 116.57 108.73 1aw6 h LYS 17 Ca 0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1aw6 h LYS 17 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1aw6 h LYS 17 CO 0.03 0.00 -0.24 1.63 -0.57 0.00 0.00 179.45 180.30 1aw6 n LYS 18 N -2.61 -1.53 -4.23 3.15 5.02 -0.48 -5.03 118.16 112.45 1aw6 n LYS 18 Ca 0.04 1.51 -0.22 0.00 -2.02 0.00 0.00 58.31 57.61 1aw6 n LYS 18 Cb 0.39 -5.25 -0.07 0.00 -0.02 0.00 0.00 35.03 30.09 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 -1.60 0.00 -4.86 -0.35 4.77 -1.07 -5.07 117.00 108.81 1aw6 n LEU 19 Ca -0.02 -2.98 -0.32 0.00 -0.03 0.00 0.00 56.01 52.66 1aw6 n LEU 19 Cb 0.52 1.18 -0.06 0.00 -2.33 0.00 0.00 43.42 42.73 1aw6 n LEU 19 CO 0.54 -0.47 0.30 -1.59 -1.33 0.00 0.00 177.39 174.84 1aw6 s LYS 20 N -3.42 3.88 -0.49 3.23 0.00 -1.26 -4.86 119.74 116.82 1aw6 s LYS 20 Ca 0.25 0.43 0.07 0.00 0.00 0.00 0.00 55.97 56.72 1aw6 s LYS 20 Cb 0.01 -2.55 0.24 0.00 0.00 0.00 0.00 37.83 35.52 1aw6 s LYS 20 CO 0.18 0.24 0.57 0.00 0.00 0.00 0.00 175.35 176.34 1aw6 n SER 22 N 1.43 0.00 0.00 0.00 3.41 -1.26 -4.76 113.62 112.44 1aw6 n SER 22 Ca 0.25 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.51 1aw6 n SER 22 Cb 0.48 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1aw6 n SER 22 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1aw6 n LYS 23 N -2.94 0.00 -1.02 4.33 5.02 -1.26 -5.03 118.16 117.26 1aw6 n LYS 23 Ca 0.15 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.08 1aw6 n LYS 23 Cb 1.32 -1.61 0.07 0.00 -0.02 0.00 0.00 35.03 34.79 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 -2.15 -0.03 -4.06 1.97 0.28 -1.26 -4.87 120.64 110.52 1aw6 n GLU 24 Ca 0.00 0.01 -0.09 0.00 -0.16 0.00 0.00 57.16 56.92 1aw6 n GLU 24 Cb 0.00 -1.39 -0.11 0.00 1.43 0.00 0.00 31.44 31.37 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 -2.49 0.52 0.22 3.44 -0.14 -1.26 -2.66 119.74 117.38 1aw6 s LYS 25 Ca 0.51 -0.96 -0.06 0.00 -1.36 0.00 0.00 55.97 54.10 1aw6 s LYS 25 Cb -0.26 0.06 0.20 0.00 -1.68 0.00 0.00 37.83 36.15 1aw6 s LYS 25 CO 0.72 -0.06 1.73 -1.00 -0.76 0.00 0.00 175.35 175.98 1aw6 h PRO 26 N 3.82 1.00 -5.76 -1.68 0.13 -2.00 -3.47 132.00 124.04 1aw6 h PRO 26 Ca -0.34 -0.26 -0.67 0.00 -0.87 0.00 0.00 66.00 63.87 1aw6 h PRO 26 Cb 1.18 -0.12 -0.09 0.00 0.13 0.00 0.00 31.00 32.10 1aw6 h PRO 26 CO 0.54 0.93 -0.52 -1.59 -0.23 0.00 0.00 178.00 177.13 1aw6 s LYS 27 N -5.15 3.31 0.90 0.86 0.00 -1.26 -4.91 119.74 113.49 1aw6 s LYS 27 Ca -0.11 -0.24 -0.14 0.00 0.00 0.00 0.00 55.97 55.48 1aw6 s LYS 27 Cb 0.15 -3.07 0.21 0.00 0.00 0.00 0.00 37.83 35.12 1aw6 s LYS 27 CO 0.84 0.74 0.48 0.00 0.00 0.00 0.00 175.35 177.41 1aw6 h ALA 29 N -2.87 1.11 -0.88 0.00 0.00 -1.94 -3.11 119.26 111.56 1aw6 h ALA 29 Ca -0.22 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1aw6 h ALA 29 Cb 0.74 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1aw6 h ALA 29 CO 0.13 0.66 0.00 1.17 0.00 0.00 0.00 179.25 181.21 1aw6 n LYS 30 N -4.30 0.00 -0.24 0.00 3.00 -1.26 -1.89 118.16 113.48 1aw6 n LYS 30 Ca 0.08 0.74 -0.04 0.00 -0.00 0.00 0.00 58.31 59.08 1aw6 n LYS 30 Cb 0.15 -1.35 0.06 0.00 0.00 0.00 0.00 35.03 33.90 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 0.85 0.39 -0.34 0.00 7.12 -1.55 0.68 115.31 122.46 1aw6 h LEU 32 Ca 0.26 -0.01 -0.14 0.00 0.13 0.00 0.00 57.88 58.12 1aw6 h LEU 32 Cb -0.02 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 39.99 1aw6 h LEU 32 CO -0.09 0.29 -0.69 0.11 -0.13 0.00 0.00 178.44 177.93 1aw6 h LYS 33 N 0.45 0.00 -0.31 1.25 1.79 -0.52 -3.14 116.57 116.10 1aw6 h LYS 33 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1aw6 h LYS 33 Cb -0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1aw6 h LYS 33 CO -0.03 0.69 0.00 0.09 -1.08 0.00 0.00 179.45 179.12 1aw6 n ASN 34 N -3.45 2.93 -3.30 0.86 3.02 -0.61 -5.03 115.26 109.68 1aw6 n ASN 34 Ca 0.00 -2.10 -0.24 0.00 -0.03 0.00 0.00 54.58 52.21 1aw6 n ASN 34 Cb 0.74 -0.24 0.02 0.00 -0.61 0.00 0.00 39.78 39.70 1aw6 n ASN 34 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1aw6 n ASN 35 N 0.31 -6.22 -4.46 6.41 5.03 0.23 -5.02 115.26 111.55 1aw6 n ASN 35 Ca 0.12 0.16 -0.27 0.00 0.87 0.00 0.00 54.58 55.46 1aw6 n ASN 35 Cb 0.46 -2.31 -0.09 0.00 -1.02 0.00 0.00 39.78 36.82 1aw6 n ASN 35 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1aw6 s TRP 36 N -1.50 1.97 -0.88 3.10 0.51 -0.46 -5.00 118.94 116.68 1aw6 s TRP 36 Ca 0.25 -1.01 0.01 0.00 -2.12 0.00 0.00 56.10 53.23 1aw6 s TRP 36 Cb -0.03 -1.41 0.31 0.00 -0.81 0.00 0.00 33.47 31.53 1aw6 s TRP 36 CO 0.64 0.04 1.39 -1.91 -0.51 0.00 0.00 176.95 176.60 1aw6 n GLU 37 N -0.95 4.30 -1.12 4.98 2.13 -1.26 -4.81 120.64 123.91 1aw6 n GLU 37 Ca -0.08 -4.69 -0.53 0.00 0.66 0.00 0.00 57.16 52.52 1aw6 n GLU 37 Cb 0.66 -2.40 -0.10 0.00 0.27 0.00 0.00 31.44 29.87 1aw6 n GLU 37 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1aw6 s ARG 39 N 5.05 3.61 0.21 0.00 1.81 -1.26 -4.87 118.95 123.49 1aw6 s ARG 39 Ca 1.04 -0.11 -0.02 0.00 -1.72 0.00 0.00 55.73 54.92 1aw6 s ARG 39 Cb -1.31 -2.88 -0.04 0.00 -0.45 0.00 0.00 34.95 30.28 1aw6 s ARG 39 CO 0.59 0.49 0.17 0.71 -0.68 0.00 0.00 175.30 176.57 1aw6 s TYR 40 N -1.62 1.11 1.11 -0.53 1.51 -1.26 -2.28 117.35 115.39 1aw6 s TYR 40 Ca 0.40 -1.33 -0.19 0.00 -1.01 0.00 0.00 57.07 54.93 1aw6 s TYR 40 Cb -0.12 -0.50 0.09 0.00 -0.11 0.00 0.00 41.96 41.32 1aw6 s TYR 40 CO 0.24 -0.68 -0.09 0.43 -1.11 0.00 0.00 175.55 174.34 1aw6 n SER 41 N -0.33 -2.51 0.00 2.29 7.64 -1.26 -4.94 113.62 114.51 1aw6 n SER 41 Ca 0.02 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1aw6 n SER 41 Cb 0.66 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1aw6 n SER 41 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1aw6 n PRO 42 N -1.74 0.00 0.00 1.43 -0.04 -1.26 -5.18 135.00 128.21 1aw6 n PRO 42 Ca 0.01 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1aw6 n PRO 42 Cb 0.61 -0.90 0.00 0.00 -0.04 0.00 0.00 33.50 33.17 1aw6 n PRO 42 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63