#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 -2.72 -2.72 3.17 4.81 -1.26 -4.75 118.16 114.70 1aw6 n LYS 2 Ca 0.00 0.33 -0.02 0.00 -0.87 0.00 0.00 58.31 57.75 1aw6 n LYS 2 Cb 0.00 -4.94 0.10 0.00 0.02 0.00 0.00 35.03 30.21 1aw6 n LYS 2 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1aw6 n LEU 3 N -3.24 -0.62 0.00 3.14 -0.00 -1.26 -5.04 117.00 109.98 1aw6 n LEU 3 Ca -0.02 -3.21 0.00 0.00 -0.00 0.00 0.00 56.01 52.77 1aw6 n LEU 3 Cb 0.53 0.20 0.00 0.00 -0.00 0.00 0.00 43.42 44.15 1aw6 n LEU 3 CO 0.35 1.56 0.00 -0.11 -0.00 0.00 0.00 177.39 179.19 1aw6 n LEU 4 N -1.16 0.00 0.00 1.47 7.94 -1.26 -4.80 117.00 119.19 1aw6 n LEU 4 Ca -0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.81 1aw6 n LEU 4 Cb 0.85 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.80 1aw6 n LEU 4 CO -0.08 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 175.96 1aw6 n SER 5 N 3.98 0.00 0.00 1.96 2.88 -1.26 -5.00 113.62 116.18 1aw6 n SER 5 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1aw6 n SER 5 Cb 0.00 0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 -1.12 0.00 0.00 -3.46 7.64 -1.26 -4.94 113.62 110.48 1aw6 n SER 6 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1aw6 n SER 6 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 0.00 0.00 0.44 0.13 -1.26 -5.12 119.36 113.55 1aw6 n ILE 7 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1aw6 n ILE 7 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 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 -0.81 0.00 -1.27 9.51 2.13 -1.26 -5.15 120.64 123.79 1aw6 n GLU 8 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 1aw6 n GLU 8 Cb 0.00 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.78 1aw6 n GLU 8 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1aw6 n GLN 9 N 0.00 0.32 0.00 5.31 10.64 -1.26 -4.99 117.38 127.40 1aw6 n GLN 9 Ca 0.00 0.15 0.00 0.00 -1.83 0.00 0.00 57.00 55.32 1aw6 n GLN 9 Cb 0.00 -1.86 0.00 0.00 -0.86 0.00 0.00 30.24 27.52 1aw6 n GLN 9 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1aw6 n ALA 10 N -2.38 0.00 -1.37 2.61 0.00 -1.26 -5.03 120.51 113.08 1aw6 n ALA 10 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 1aw6 n ALA 10 Cb 0.50 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.12 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 -1.87 0.90 -0.02 0.00 1.82 -1.69 -3.09 116.42 112.47 1aw6 h ASP 12 Ca -0.50 -0.42 0.01 0.00 -0.39 0.00 0.00 57.03 55.73 1aw6 h ASP 12 Cb 1.32 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 41.08 1aw6 h ASP 12 CO 0.53 1.12 0.02 0.40 -1.61 0.00 0.00 179.24 179.70 1aw6 h ILE 13 N 0.68 0.91 0.04 2.25 1.08 -1.87 -1.29 117.51 119.30 1aw6 h ILE 13 Ca 0.08 0.00 -0.22 0.00 -0.39 0.00 0.00 64.86 64.33 1aw6 h ILE 13 Cb 0.80 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 1aw6 h ILE 13 CO 0.07 0.00 -1.01 0.00 -0.69 0.00 0.00 178.15 176.52 1aw6 h ARG 15 N 0.09 -0.42 0.18 0.00 3.08 -1.18 -1.01 114.38 115.11 1aw6 h ARG 15 Ca -0.07 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1aw6 h ARG 15 Cb 1.69 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.84 1aw6 h ARG 15 CO 0.16 -0.28 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.62 1aw6 h LEU 16 N -0.44 -0.21 -0.56 3.04 4.07 -1.57 -2.88 115.31 116.77 1aw6 h LEU 16 Ca 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1aw6 h LEU 16 Cb 0.46 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1aw6 h LEU 16 CO -0.20 0.08 0.00 0.11 -1.08 0.00 0.00 178.44 177.35 1aw6 h LYS 17 N -0.50 0.00 -5.40 1.13 6.56 -1.59 -3.47 116.57 113.29 1aw6 h LYS 17 Ca -0.02 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 1aw6 h LYS 17 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1aw6 h LYS 17 CO 0.04 0.00 -0.26 1.63 -2.06 0.00 0.00 179.45 178.80 1aw6 n LYS 18 N -2.90 -1.77 -4.53 3.15 5.02 -0.41 -5.06 118.16 111.67 1aw6 n LYS 18 Ca 0.03 1.73 -0.25 0.00 -2.02 0.00 0.00 58.31 57.80 1aw6 n LYS 18 Cb 0.41 -5.56 -0.11 0.00 -0.02 0.00 0.00 35.03 29.76 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 -3.44 2.69 0.02 -0.35 1.02 -1.06 -5.06 118.68 112.51 1aw6 s LEU 19 Ca 0.11 -1.23 -0.22 0.00 0.02 0.00 0.00 54.13 52.81 1aw6 s LEU 19 Cb -0.03 -0.90 -0.06 0.00 0.02 0.00 0.00 46.19 45.22 1aw6 s LEU 19 CO 0.76 -0.28 0.65 -0.54 0.02 0.00 0.00 176.35 176.96 1aw6 s LYS 20 N -3.65 4.36 -0.74 1.70 1.02 -1.26 -4.87 119.74 116.30 1aw6 s LYS 20 Ca 0.32 0.84 0.04 0.00 0.02 0.00 0.00 55.97 57.20 1aw6 s LYS 20 Cb 0.04 -3.33 0.18 0.00 -0.52 0.00 0.00 37.83 34.20 1aw6 s LYS 20 CO 0.16 0.38 0.57 0.00 -0.92 0.00 0.00 175.35 175.54 1aw6 n SER 22 N 1.93 0.00 0.00 0.00 3.41 -1.26 -4.80 113.62 112.91 1aw6 n SER 22 Ca 0.21 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 1aw6 n SER 22 Cb 0.36 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 -3.84 0.00 -1.08 4.33 5.02 -1.26 -5.04 118.16 116.30 1aw6 n LYS 23 Ca 0.43 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.36 1aw6 n LYS 23 Cb 1.96 -1.75 0.06 0.00 -0.02 0.00 0.00 35.03 35.27 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 -2.48 0.03 -4.03 1.97 0.28 -1.26 -4.89 120.64 110.27 1aw6 n GLU 24 Ca 0.00 0.04 -0.12 0.00 -0.16 0.00 0.00 57.16 56.92 1aw6 n GLU 24 Cb 0.00 -1.46 -0.12 0.00 1.43 0.00 0.00 31.44 31.29 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 -2.45 0.39 0.15 3.44 1.02 -1.26 -2.89 119.74 118.14 1aw6 s LYS 25 Ca 0.55 -0.56 -0.12 0.00 0.02 0.00 0.00 55.97 55.85 1aw6 s LYS 25 Cb -0.29 -0.13 0.02 0.00 -0.52 0.00 0.00 37.83 36.90 1aw6 s LYS 25 CO 0.69 0.02 1.61 -1.00 -0.92 0.00 0.00 175.35 175.74 1aw6 h PRO 26 N 4.90 0.85 -5.44 -1.68 0.13 -1.97 -3.48 132.00 125.31 1aw6 h PRO 26 Ca -0.32 -0.26 -0.63 0.00 -0.87 0.00 0.00 66.00 63.91 1aw6 h PRO 26 Cb 1.20 -0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.11 1aw6 h PRO 26 CO 0.43 0.88 -0.55 0.15 -0.23 0.00 0.00 178.00 178.69 1aw6 s LYS 27 N -5.05 3.78 0.71 0.86 1.02 -1.26 -4.86 119.74 114.94 1aw6 s LYS 27 Ca -0.12 -0.30 -0.11 0.00 0.02 0.00 0.00 55.97 55.45 1aw6 s LYS 27 Cb 0.11 -3.17 0.17 0.00 -0.52 0.00 0.00 37.83 34.42 1aw6 s LYS 27 CO 0.82 0.42 0.38 0.00 -0.92 0.00 0.00 175.35 176.05 1aw6 h ALA 29 N -2.65 0.86 0.06 0.00 0.00 -1.95 -3.10 119.26 112.47 1aw6 h ALA 29 Ca -0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1aw6 h ALA 29 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1aw6 h ALA 29 CO 0.10 0.13 -0.09 -0.22 0.00 0.00 0.00 179.25 179.18 1aw6 h LYS 30 N 0.76 -0.15 -0.84 0.00 1.63 -1.92 -2.17 116.57 113.89 1aw6 h LYS 30 Ca 0.27 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.15 1aw6 h LYS 30 Cb 0.06 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.67 1aw6 h LYS 30 CO -0.12 -0.10 0.54 0.00 -3.45 0.00 0.00 179.45 176.32 1aw6 h LEU 32 N 0.90 1.06 -1.09 0.00 6.46 -1.50 0.65 115.31 121.79 1aw6 h LEU 32 Ca 0.36 -0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 58.01 1aw6 h LEU 32 Cb 0.26 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1aw6 h LEU 32 CO -0.13 0.76 -0.38 0.11 -0.62 0.00 0.00 178.44 178.18 1aw6 h LYS 33 N 1.24 0.15 -0.09 1.25 1.79 -0.39 -3.15 116.57 117.37 1aw6 h LYS 33 Ca 0.35 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1aw6 h LYS 33 Cb -0.11 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 1aw6 h LYS 33 CO -0.08 0.51 0.00 0.09 -1.08 0.00 0.00 179.45 178.89 1aw6 n ASN 34 N -4.07 2.18 -3.30 0.86 4.13 -0.65 -5.02 115.26 109.39 1aw6 n ASN 34 Ca -0.01 -1.59 -0.25 0.00 1.68 0.00 0.00 54.58 54.40 1aw6 n ASN 34 Cb 0.44 -0.05 0.02 0.00 -1.54 0.00 0.00 39.78 38.65 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 0.64 -6.38 -4.37 6.41 4.05 0.22 -5.02 115.26 110.80 1aw6 n ASN 35 Ca 0.08 -0.01 -0.29 0.00 0.45 0.00 0.00 54.58 54.81 1aw6 n ASN 35 Cb 0.32 -3.11 -0.08 0.00 1.23 0.00 0.00 39.78 38.14 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 -2.09 1.82 -0.90 1.20 0.51 -0.74 -5.03 118.94 113.72 1aw6 s TRP 36 Ca 0.28 -1.16 0.00 0.00 -2.12 0.00 0.00 56.10 53.11 1aw6 s TRP 36 Cb -0.04 -1.34 0.31 0.00 -0.81 0.00 0.00 33.47 31.58 1aw6 s TRP 36 CO 0.84 -0.09 1.38 -1.91 -0.51 0.00 0.00 176.95 176.66 1aw6 n GLU 37 N -1.06 4.26 -1.52 4.98 2.13 -1.26 -4.88 120.64 123.30 1aw6 n GLU 37 Ca -0.11 -4.68 -0.36 0.00 0.66 0.00 0.00 57.16 52.67 1aw6 n GLU 37 Cb 0.66 -2.40 -0.13 0.00 0.27 0.00 0.00 31.44 29.84 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 8.59 2.52 -0.20 0.00 3.00 -1.26 -4.80 118.95 126.79 1aw6 s ARG 39 Ca 1.24 -1.88 0.11 0.00 0.00 0.00 0.00 55.73 55.20 1aw6 s ARG 39 Cb -0.88 -3.92 -0.22 0.00 0.00 0.00 0.00 34.95 29.92 1aw6 s ARG 39 CO 0.42 -1.19 0.05 0.66 0.00 0.00 0.00 175.30 175.24 1aw6 n TYR 40 N 4.71 0.17 0.00 -0.53 4.01 -1.26 -1.89 117.16 122.38 1aw6 n TYR 40 Ca -0.05 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1aw6 n TYR 40 Cb 0.41 -1.03 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 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 -2.98 0.00 0.08 7.72 7.64 -1.26 -4.82 113.62 120.00 1aw6 n SER 41 Ca -0.35 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.45 1aw6 n SER 41 Cb 1.09 0.60 0.04 0.00 -1.01 0.00 0.00 64.21 64.93 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 0.00 0.27 -0.03 1.43 0.13 -2.02 -3.53 132.00 128.25 1aw6 h PRO 42 Ca 0.00 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1aw6 h PRO 42 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1aw6 h PRO 42 CO 0.00 0.90 0.00 0.36 -0.23 0.00 0.00 178.00 179.03