#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aw6 s LYS 2 N 0.00 3.31 -0.40 2.12 2.20 -1.26 -4.87 119.74 120.84 1aw6 s LYS 2 Ca 0.00 -0.34 0.10 0.00 -0.36 0.00 0.00 55.97 55.37 1aw6 s LYS 2 Cb 0.00 -4.00 0.38 0.00 -1.51 0.00 0.00 37.83 32.70 1aw6 s LYS 2 CO 0.00 -1.22 1.14 -0.11 -0.36 0.00 0.00 175.35 174.80 1aw6 n LEU 3 N 6.75 -1.09 0.00 5.43 7.94 -1.26 -5.11 117.00 129.67 1aw6 n LEU 3 Ca -0.00 -3.76 0.00 0.00 -1.11 0.00 0.00 56.01 51.14 1aw6 n LEU 3 Cb 0.47 0.43 0.00 0.00 0.53 0.00 0.00 43.42 44.85 1aw6 n LEU 3 CO 0.58 1.93 0.00 -0.11 -1.11 0.00 0.00 177.39 178.69 1aw6 n LEU 4 N -0.13 0.00 0.00 -1.96 7.94 -1.26 -4.96 117.00 116.63 1aw6 n LEU 4 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1aw6 n LEU 4 Cb 0.78 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.73 1aw6 n LEU 4 CO 0.05 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.09 1aw6 n SER 5 N 0.00 0.00 -3.63 1.96 2.88 -1.26 -4.82 113.62 108.75 1aw6 n SER 5 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1aw6 n SER 5 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.29 1aw6 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1aw6 s SER 6 N 0.00 2.25 -0.47 -3.46 0.15 -1.26 -5.03 113.70 105.89 1aw6 s SER 6 Ca 0.00 -0.55 0.06 0.00 0.70 0.00 0.00 55.95 56.17 1aw6 s SER 6 Cb 0.00 -0.27 0.24 0.00 -1.71 0.00 0.00 66.02 64.28 1aw6 s SER 6 CO 0.00 -0.33 0.78 0.00 1.20 0.00 0.00 173.24 174.89 1aw6 n ILE 7 N 5.26 -0.18 0.00 6.45 0.13 -1.26 -5.12 119.36 124.63 1aw6 n ILE 7 Ca -0.07 -2.08 0.00 0.00 -1.10 0.00 0.00 62.75 59.51 1aw6 n ILE 7 Cb 0.49 0.62 0.00 0.00 -0.84 0.00 0.00 39.64 39.91 1aw6 n ILE 7 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 1aw6 n GLU 8 N 1.71 0.58 0.00 9.51 0.00 -1.26 -5.14 120.64 126.04 1aw6 n GLU 8 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.29 1aw6 n GLU 8 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.04 1aw6 n GLU 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1aw6 n GLN 9 N 0.00 -0.54 0.00 5.31 6.02 -1.26 -5.01 117.38 121.90 1aw6 n GLN 9 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1aw6 n GLN 9 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1aw6 n GLN 9 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1aw6 n ALA 10 N -3.00 0.00 -1.27 -1.58 0.00 -1.26 -5.07 120.51 108.33 1aw6 n ALA 10 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1aw6 n ALA 10 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.10 0.17 -1.04 0.00 1.82 -1.67 -3.11 116.42 110.50 1aw6 h ASP 12 Ca -0.49 -0.29 0.27 0.00 -0.39 0.00 0.00 57.03 56.13 1aw6 h ASP 12 Cb 1.31 -0.05 -0.08 0.00 0.68 0.00 0.00 39.33 41.19 1aw6 h ASP 12 CO 0.47 0.42 0.68 0.40 -1.61 0.00 0.00 179.24 179.60 1aw6 h ILE 13 N -0.08 0.52 0.02 2.25 1.08 -1.86 0.11 117.51 119.56 1aw6 h ILE 13 Ca 0.03 -0.11 -0.23 0.00 -0.39 0.00 0.00 64.86 64.15 1aw6 h ILE 13 Cb 0.32 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 1aw6 h ILE 13 CO 0.00 0.06 -0.99 0.00 -0.69 0.00 0.00 178.15 176.53 1aw6 h ARG 15 N 0.21 -0.64 -0.08 0.00 2.43 -0.73 -1.47 114.38 114.09 1aw6 h ARG 15 Ca -0.09 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1aw6 h ARG 15 Cb 1.64 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 31.34 1aw6 h ARG 15 CO 0.17 -0.43 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.10 1aw6 h LEU 16 N -0.66 0.16 -0.36 3.80 4.07 -1.52 -2.96 115.31 117.84 1aw6 h LEU 16 Ca 0.02 -0.40 0.00 0.00 0.08 0.00 0.00 57.88 57.57 1aw6 h LEU 16 Cb 0.72 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1aw6 h LEU 16 CO -0.37 0.53 0.00 0.11 -1.08 0.00 0.00 178.44 177.63 1aw6 h LYS 17 N -0.20 0.00 -4.92 1.13 1.79 -1.54 -3.48 116.57 109.35 1aw6 h LYS 17 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1aw6 h LYS 17 Cb 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1aw6 h LYS 17 CO 0.01 0.00 -0.21 1.63 -1.08 0.00 0.00 179.45 179.80 1aw6 n LYS 18 N -2.76 -1.54 -4.40 3.15 5.02 -0.59 -5.07 118.16 111.98 1aw6 n LYS 18 Ca 0.04 1.59 -0.20 0.00 -2.02 0.00 0.00 58.31 57.72 1aw6 n LYS 18 Cb 0.42 -4.99 -0.10 0.00 -0.02 0.00 0.00 35.03 30.34 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 -2.98 2.09 0.39 -0.35 1.02 -1.00 -5.07 118.68 112.79 1aw6 s LEU 19 Ca 0.10 -1.34 -0.06 0.00 0.02 0.00 0.00 54.13 52.85 1aw6 s LEU 19 Cb -0.03 -0.30 -0.05 0.00 0.02 0.00 0.00 46.19 45.83 1aw6 s LEU 19 CO 0.63 -0.60 0.69 -0.54 0.02 0.00 0.00 176.35 176.55 1aw6 s LYS 20 N -3.91 3.63 -0.41 1.70 1.02 -1.26 -4.85 119.74 115.67 1aw6 s LYS 20 Ca 0.35 0.17 0.05 0.00 0.02 0.00 0.00 55.97 56.56 1aw6 s LYS 20 Cb 0.08 -2.49 0.18 0.00 -0.52 0.00 0.00 37.83 35.08 1aw6 s LYS 20 CO 0.14 0.00 0.37 0.00 -0.92 0.00 0.00 175.35 174.95 1aw6 n SER 22 N 2.62 0.00 0.00 0.00 3.41 -1.26 -4.78 113.62 113.61 1aw6 n SER 22 Ca 0.28 0.76 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 1aw6 n SER 22 Cb 0.49 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 -3.27 0.00 -0.91 4.33 5.02 -1.26 -5.02 118.16 117.04 1aw6 n LYS 23 Ca 0.26 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.20 1aw6 n LYS 23 Cb 1.55 -2.20 0.08 0.00 -0.02 0.00 0.00 35.03 34.44 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 -2.38 -0.13 -4.06 1.97 0.28 -1.26 -4.86 120.64 110.20 1aw6 n GLU 24 Ca 0.00 -0.02 -0.10 0.00 -0.16 0.00 0.00 57.16 56.89 1aw6 n GLU 24 Cb 0.00 -1.46 -0.11 0.00 1.43 0.00 0.00 31.44 31.30 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 -2.83 0.53 0.19 3.44 1.02 -1.26 -2.64 119.74 118.18 1aw6 s LYS 25 Ca 0.50 -0.92 -0.10 0.00 0.02 0.00 0.00 55.97 55.47 1aw6 s LYS 25 Cb -0.21 -0.02 0.10 0.00 -0.52 0.00 0.00 37.83 37.18 1aw6 s LYS 25 CO 0.74 -0.03 1.71 -1.00 -0.92 0.00 0.00 175.35 175.85 1aw6 h PRO 26 N 3.97 1.04 -5.85 -1.68 0.13 -1.99 -3.47 132.00 124.16 1aw6 h PRO 26 Ca -0.34 -0.23 -0.67 0.00 -0.87 0.00 0.00 66.00 63.88 1aw6 h PRO 26 Cb 1.18 -0.15 -0.13 0.00 0.13 0.00 0.00 31.00 32.04 1aw6 h PRO 26 CO 0.51 0.92 -0.58 0.15 -0.23 0.00 0.00 178.00 178.76 1aw6 s LYS 27 N -5.38 3.16 0.89 0.86 1.02 -1.26 -4.86 119.74 114.18 1aw6 s LYS 27 Ca -0.12 -0.34 -0.13 0.00 0.02 0.00 0.00 55.97 55.40 1aw6 s LYS 27 Cb 0.14 -2.92 0.21 0.00 -0.52 0.00 0.00 37.83 34.74 1aw6 s LYS 27 CO 0.83 0.69 0.46 0.00 -0.92 0.00 0.00 175.35 176.42 1aw6 h ALA 29 N -2.81 0.66 0.03 0.00 0.00 -1.98 -3.11 119.26 112.04 1aw6 h ALA 29 Ca -0.21 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1aw6 h ALA 29 Cb 0.71 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1aw6 h ALA 29 CO 0.13 -0.30 -0.01 -0.22 0.00 0.00 0.00 179.25 178.85 1aw6 h LYS 30 N 0.26 -0.03 -0.86 0.00 3.64 -1.94 -1.73 116.57 115.90 1aw6 h LYS 30 Ca 0.29 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 1aw6 h LYS 30 Cb 0.41 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 1aw6 h LYS 30 CO -0.37 0.40 0.57 0.00 -2.27 0.00 0.00 179.45 177.77 1aw6 h LEU 32 N 1.08 0.82 -0.94 0.00 6.46 -1.46 0.69 115.31 121.96 1aw6 h LEU 32 Ca 0.34 -0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 57.95 1aw6 h LEU 32 Cb 0.02 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.73 1aw6 h LEU 32 CO -0.10 0.62 -0.51 0.11 -0.62 0.00 0.00 178.44 177.93 1aw6 h LYS 33 N 0.95 0.04 -0.15 1.25 1.57 -0.22 -3.15 116.57 116.86 1aw6 h LYS 33 Ca 0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1aw6 h LYS 33 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1aw6 h LYS 33 CO -0.05 0.54 0.00 0.09 -0.57 0.00 0.00 179.45 179.46 1aw6 n ASN 34 N -3.93 2.28 -3.22 0.86 3.02 -0.78 -5.04 115.26 108.47 1aw6 n ASN 34 Ca -0.02 -1.83 -0.17 0.00 -0.03 0.00 0.00 54.58 52.53 1aw6 n ASN 34 Cb 0.53 -0.10 0.02 0.00 -0.61 0.00 0.00 39.78 39.62 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 0.13 -6.51 -4.22 6.41 2.85 0.23 -5.02 115.26 109.13 1aw6 n ASN 35 Ca 0.06 0.32 -0.26 0.00 -0.11 0.00 0.00 54.58 54.59 1aw6 n ASN 35 Cb 0.30 -2.59 -0.08 0.00 1.24 0.00 0.00 39.78 38.65 1aw6 n ASN 35 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 1aw6 s TRP 36 N -1.49 1.81 -0.90 1.20 0.51 -0.56 -5.01 118.94 114.51 1aw6 s TRP 36 Ca 0.19 -1.22 0.00 0.00 -2.12 0.00 0.00 56.10 52.96 1aw6 s TRP 36 Cb -0.03 -1.22 0.31 0.00 -0.81 0.00 0.00 33.47 31.72 1aw6 s TRP 36 CO 0.56 -0.21 1.40 -1.91 -0.51 0.00 0.00 176.95 176.28 1aw6 n GLU 37 N -0.93 4.33 -1.51 4.98 2.13 -1.26 -4.87 120.64 123.51 1aw6 n GLU 37 Ca -0.07 -4.68 -0.30 0.00 0.66 0.00 0.00 57.16 52.77 1aw6 n GLU 37 Cb 0.65 -2.40 -0.17 0.00 0.27 0.00 0.00 31.44 29.79 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 8.08 2.75 0.04 0.00 3.00 -1.26 -4.84 118.95 126.71 1aw6 s ARG 39 Ca 1.27 -1.66 -0.06 0.00 -1.00 0.00 0.00 55.73 54.29 1aw6 s ARG 39 Cb -0.89 -4.07 -0.05 0.00 0.00 0.00 0.00 34.95 29.94 1aw6 s ARG 39 CO 0.47 -1.19 0.29 0.71 0.00 0.00 0.00 175.30 175.58 1aw6 s TYR 40 N 1.49 3.56 -0.61 5.12 2.02 -1.26 -1.78 117.35 125.89 1aw6 s TYR 40 Ca 0.04 0.57 0.06 0.00 -0.37 0.00 0.00 57.07 57.37 1aw6 s TYR 40 Cb -0.27 -1.99 0.27 0.00 -0.40 0.00 0.00 41.96 39.57 1aw6 s TYR 40 CO 0.02 0.58 0.78 0.45 -1.57 0.00 0.00 175.55 175.80 1aw6 n SER 41 N 0.89 3.68 0.00 2.29 2.88 -1.26 -4.97 113.62 117.13 1aw6 n SER 41 Ca -0.09 -3.45 0.00 0.00 -1.33 0.00 0.00 58.87 54.00 1aw6 n SER 41 Cb 0.52 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 1aw6 n SER 41 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1aw6 n PRO 42 N 0.63 0.00 0.00 -1.46 -0.04 -1.26 -4.84 135.00 128.03 1aw6 n PRO 42 Ca 0.30 0.27 0.03 0.00 -0.04 0.00 0.00 63.50 64.06 1aw6 n PRO 42 Cb 0.42 -1.26 0.03 0.00 -0.04 0.00 0.00 33.50 32.65 1aw6 n PRO 42 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63