#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 1.61 -2.87 0.03 5.02 -1.26 -4.90 118.16 115.79 1aw6 n LYS 2 Ca 0.00 -3.38 -0.26 0.00 -2.02 0.00 0.00 58.31 52.65 1aw6 n LYS 2 Cb 0.00 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 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 -0.50 4.10 -4.19 -0.35 4.32 -1.26 -5.00 117.00 114.12 1aw6 n LEU 3 Ca 0.08 -5.49 -0.38 0.00 -0.02 0.00 0.00 56.01 50.20 1aw6 n LEU 3 Cb 0.84 -0.39 -0.11 0.00 -1.62 0.00 0.00 43.42 42.13 1aw6 n LEU 3 CO 0.07 2.31 -0.16 -0.76 -1.22 0.00 0.00 177.39 177.63 1aw6 s LEU 4 N -3.38 5.03 0.58 2.23 1.02 -1.26 -5.09 118.68 117.81 1aw6 s LEU 4 Ca 0.47 -1.69 -0.09 0.00 0.02 0.00 0.00 54.13 52.84 1aw6 s LEU 4 Cb 0.31 -1.89 -0.03 0.00 0.02 0.00 0.00 46.19 44.61 1aw6 s LEU 4 CO -0.14 -0.51 0.95 -0.94 0.02 0.00 0.00 176.35 175.73 1aw6 s SER 5 N 1.92 6.09 0.00 2.29 1.04 -1.26 -5.05 113.70 118.72 1aw6 s SER 5 Ca 0.04 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.64 1aw6 s SER 5 Cb -0.23 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.63 1aw6 s SER 5 CO -0.01 -0.85 0.00 -0.24 0.98 0.00 0.00 173.24 173.12 1aw6 n SER 6 N -2.61 0.00 -1.57 7.02 2.88 -1.26 -4.99 113.62 113.09 1aw6 n SER 6 Ca 0.04 -0.04 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1aw6 n SER 6 Cb 0.55 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.32 1aw6 n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1aw6 n ILE 7 N 0.00 2.10 0.00 2.46 3.06 -1.26 -4.68 119.36 121.04 1aw6 n ILE 7 Ca 0.00 -1.08 0.00 0.00 -2.50 0.00 0.00 62.75 59.17 1aw6 n ILE 7 Cb 0.00 -0.31 0.00 0.00 0.54 0.00 0.00 39.64 39.87 1aw6 n ILE 7 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1aw6 n GLU 8 N 0.51 0.00 -2.69 9.51 0.00 -1.26 -4.47 120.64 122.25 1aw6 n GLU 8 Ca 0.22 0.11 -0.42 0.00 0.00 0.00 0.00 57.16 57.07 1aw6 n GLU 8 Cb 0.97 -0.81 -0.03 0.00 0.00 0.00 0.00 31.44 31.58 1aw6 n GLU 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 1aw6 s GLN 9 N -0.61 4.51 0.00 5.31 0.74 -1.26 -4.88 119.66 123.47 1aw6 s GLN 9 Ca 0.00 1.43 0.00 0.00 0.05 0.00 0.00 55.36 56.84 1aw6 s GLN 9 Cb 0.00 -3.48 0.00 0.00 1.10 0.00 0.00 33.01 30.63 1aw6 s GLN 9 CO 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 175.29 174.60 1aw6 n ALA 10 N 4.22 0.00 -0.56 1.58 0.00 -1.26 -5.01 120.51 119.48 1aw6 n ALA 10 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 1aw6 n ALA 10 Cb 0.50 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.22 1aw6 n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aw6 h ASP 12 N -3.13 0.34 0.16 0.00 1.82 -1.57 -2.99 116.42 111.04 1aw6 h ASP 12 Ca -0.46 -0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.13 1aw6 h ASP 12 Cb 1.33 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 41.25 1aw6 h ASP 12 CO 0.33 0.28 -0.05 0.40 -1.61 0.00 0.00 179.24 178.58 1aw6 h ILE 13 N 0.38 0.55 0.06 2.25 1.08 -1.88 0.13 117.51 120.07 1aw6 h ILE 13 Ca 0.11 -0.24 -0.24 0.00 -0.39 0.00 0.00 64.86 64.10 1aw6 h ILE 13 Cb -0.01 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1aw6 h ILE 13 CO -0.02 0.05 -1.07 0.00 -0.69 0.00 0.00 178.15 176.42 1aw6 h ARG 15 N 0.09 -0.42 -0.12 0.00 3.08 -0.67 -1.15 114.38 115.18 1aw6 h ARG 15 Ca -0.08 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1aw6 h ARG 15 Cb 1.77 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.91 1aw6 h ARG 15 CO 0.17 -0.28 -0.04 -0.07 -1.07 0.00 0.00 179.97 178.68 1aw6 h LEU 16 N -0.43 0.25 -0.40 3.04 3.38 -1.59 -2.95 115.31 116.60 1aw6 h LEU 16 Ca -0.01 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1aw6 h LEU 16 Cb 0.43 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1aw6 h LEU 16 CO -0.15 0.57 0.00 0.11 0.09 0.00 0.00 178.44 179.06 1aw6 h LYS 17 N -0.08 0.00 -5.32 1.13 1.57 -1.57 -3.48 116.57 108.82 1aw6 h LYS 17 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1aw6 h LYS 17 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1aw6 h LYS 17 CO 0.01 0.00 -0.13 1.63 -0.57 0.00 0.00 179.45 180.40 1aw6 n LYS 18 N -3.09 -1.58 -4.36 3.15 5.02 -0.47 -5.04 118.16 111.79 1aw6 n LYS 18 Ca 0.03 1.65 -0.23 0.00 -2.02 0.00 0.00 58.31 57.74 1aw6 n LYS 18 Cb 0.47 -5.71 -0.11 0.00 -0.02 0.00 0.00 35.03 29.65 1aw6 n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1aw6 s LEU 19 N -3.63 2.43 0.06 -0.35 1.02 -1.03 -5.06 118.68 112.12 1aw6 s LEU 19 Ca 0.06 -0.85 -0.27 0.00 0.02 0.00 0.00 54.13 53.09 1aw6 s LEU 19 Cb -0.02 -0.93 -0.05 0.00 0.02 0.00 0.00 46.19 45.21 1aw6 s LEU 19 CO 0.75 0.02 0.84 -0.54 0.02 0.00 0.00 176.35 177.43 1aw6 s LYS 20 N -2.70 4.56 -0.75 1.70 1.02 -1.26 -4.84 119.74 117.47 1aw6 s LYS 20 Ca 0.17 1.20 -0.02 0.00 0.02 0.00 0.00 55.97 57.34 1aw6 s LYS 20 Cb -0.07 -3.38 0.19 0.00 -0.52 0.00 0.00 37.83 34.06 1aw6 s LYS 20 CO 0.07 0.23 0.60 0.00 -0.92 0.00 0.00 175.35 175.33 1aw6 n SER 22 N 2.82 0.00 -1.19 0.00 3.41 -1.26 -4.85 113.62 112.56 1aw6 n SER 22 Ca 0.15 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.68 1aw6 n SER 22 Cb 0.37 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 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 -3.77 0.00 -4.09 4.33 5.02 -1.26 -5.07 118.16 113.33 1aw6 n LYS 23 Ca 0.41 0.40 -0.08 0.00 -2.02 0.00 0.00 58.31 57.02 1aw6 n LYS 23 Cb 1.84 -1.19 -0.10 0.00 -0.02 0.00 0.00 35.03 35.56 1aw6 n LYS 23 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1aw6 s GLU 24 N -1.50 0.60 -0.05 1.97 -1.05 -1.26 -5.02 118.70 112.39 1aw6 s GLU 24 Ca 0.00 -1.16 0.06 0.00 -0.15 0.00 0.00 54.97 53.72 1aw6 s GLU 24 Cb 0.00 0.15 -0.01 0.00 -0.44 0.00 0.00 34.13 33.83 1aw6 s GLU 24 CO 0.00 -0.09 -0.25 0.15 0.95 0.00 0.00 175.26 176.02 1aw6 s LYS 25 N -3.63 2.37 0.01 -4.83 3.01 -1.26 -3.15 119.74 112.27 1aw6 s LYS 25 Ca 0.05 -0.89 -0.25 0.00 -1.01 0.00 0.00 55.97 53.87 1aw6 s LYS 25 Cb 0.06 -2.08 -0.19 0.00 -1.01 0.00 0.00 37.83 34.61 1aw6 s LYS 25 CO -0.08 0.42 1.39 -1.00 0.51 0.00 0.00 175.35 176.58 1aw6 h PRO 26 N 5.93 -0.03 -5.88 -1.68 0.13 -2.01 -3.49 132.00 124.96 1aw6 h PRO 26 Ca -0.35 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.14 1aw6 h PRO 26 Cb 1.16 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 1aw6 h PRO 26 CO 0.47 0.32 -0.53 0.15 -0.23 0.00 0.00 178.00 178.18 1aw6 s LYS 27 N -4.79 3.27 0.75 0.86 1.02 -1.20 -4.94 119.74 114.72 1aw6 s LYS 27 Ca -0.15 -0.38 -0.11 0.00 0.02 0.00 0.00 55.97 55.35 1aw6 s LYS 27 Cb 0.03 -3.00 0.18 0.00 -0.52 0.00 0.00 37.83 34.52 1aw6 s LYS 27 CO 0.66 0.67 0.40 0.00 -0.92 0.00 0.00 175.35 176.16 1aw6 h ALA 29 N -2.67 1.18 -1.06 0.00 0.00 -1.95 -3.09 119.26 111.67 1aw6 h ALA 29 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1aw6 h ALA 29 Cb 0.61 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1aw6 h ALA 29 CO 0.11 0.24 0.00 1.17 0.00 0.00 0.00 179.25 180.77 1aw6 n LYS 30 N -4.65 0.00 -0.25 0.00 3.00 -1.26 -1.96 118.16 113.04 1aw6 n LYS 30 Ca 0.13 0.59 0.02 0.00 -0.00 0.00 0.00 58.31 59.04 1aw6 n LYS 30 Cb 0.20 -1.32 0.24 0.00 0.00 0.00 0.00 35.03 34.15 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 1.03 1.05 -1.32 0.00 6.46 -1.57 0.69 115.31 121.64 1aw6 h LEU 32 Ca 0.32 -0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.94 1aw6 h LEU 32 Cb 0.00 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.66 1aw6 h LEU 32 CO -0.09 0.82 -0.23 0.11 -0.62 0.00 0.00 178.44 178.43 1aw6 h LYS 33 N 1.19 0.17 -0.08 1.25 1.57 -0.45 -3.16 116.57 117.05 1aw6 h LYS 33 Ca 0.31 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1aw6 h LYS 33 Cb -0.02 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1aw6 h LYS 33 CO -0.05 0.40 0.00 0.09 -0.57 0.00 0.00 179.45 179.31 1aw6 n ASN 34 N -4.20 1.98 -3.30 0.86 4.13 -0.59 -5.03 115.26 109.11 1aw6 n ASN 34 Ca -0.01 -1.54 -0.23 0.00 1.68 0.00 0.00 54.58 54.48 1aw6 n ASN 34 Cb 0.33 -0.05 0.02 0.00 -1.54 0.00 0.00 39.78 38.54 1aw6 n ASN 34 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1aw6 n ASN 35 N 0.40 -6.42 -4.51 6.41 4.05 0.23 -5.03 115.26 110.39 1aw6 n ASN 35 Ca 0.06 -0.05 -0.26 0.00 0.45 0.00 0.00 54.58 54.78 1aw6 n ASN 35 Cb 0.26 -3.21 -0.10 0.00 1.23 0.00 0.00 39.78 37.96 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 -2.20 2.10 -0.97 1.20 0.51 -0.66 -5.02 118.94 113.88 1aw6 s TRP 36 Ca 0.25 -0.92 -0.01 0.00 -2.12 0.00 0.00 56.10 53.30 1aw6 s TRP 36 Cb -0.04 -1.49 0.31 0.00 -0.81 0.00 0.00 33.47 31.45 1aw6 s TRP 36 CO 0.83 0.15 1.55 -1.91 -0.51 0.00 0.00 176.95 177.06 1aw6 n GLU 37 N -0.92 4.70 -1.51 4.98 2.13 -1.26 -4.84 120.64 123.92 1aw6 n GLU 37 Ca -0.07 -4.65 -0.32 0.00 0.66 0.00 0.00 57.16 52.77 1aw6 n GLU 37 Cb 0.67 -2.44 -0.16 0.00 0.27 0.00 0.00 31.44 29.77 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 8.24 3.10 -0.15 0.00 1.81 -1.26 -4.86 118.95 125.83 1aw6 s ARG 39 Ca 1.29 -0.93 0.15 0.00 -1.72 0.00 0.00 55.73 54.53 1aw6 s ARG 39 Cb -0.97 -3.93 -0.24 0.00 -0.45 0.00 0.00 34.95 29.36 1aw6 s ARG 39 CO 0.48 -0.67 0.24 0.66 -0.68 0.00 0.00 175.30 175.33 1aw6 n TYR 40 N 5.14 0.32 -3.27 -0.53 4.01 -1.26 -1.47 117.16 120.10 1aw6 n TYR 40 Ca -0.11 0.11 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1aw6 n TYR 40 Cb 0.48 -1.06 0.03 0.00 -0.31 0.00 0.00 39.34 38.48 1aw6 n TYR 40 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1aw6 n SER 41 N -2.87 -6.84 0.38 7.72 7.64 -1.26 -4.91 113.62 113.48 1aw6 n SER 41 Ca -0.29 -0.50 -0.17 0.00 1.01 0.00 0.00 58.87 58.92 1aw6 n SER 41 Cb 1.12 -4.73 -0.09 0.00 -1.01 0.00 0.00 64.21 59.50 1aw6 n SER 41 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1aw6 h PRO 42 N -0.47 -0.92 0.00 1.43 0.13 -2.01 -3.53 132.00 126.64 1aw6 h PRO 42 Ca -0.35 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1aw6 h PRO 42 Cb 1.19 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1aw6 h PRO 42 CO 0.38 -0.59 0.00 0.36 -0.23 0.00 0.00 178.00 177.92