#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 -3.86 2.12 5.02 -1.26 -4.96 118.16 115.22 1aw6 n LYS 2 Ca 0.00 0.31 -0.05 0.00 -2.02 0.00 0.00 58.31 56.55 1aw6 n LYS 2 Cb 0.00 -0.83 0.02 0.00 -0.02 0.00 0.00 35.03 34.20 1aw6 n LYS 2 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1aw6 s LEU 3 N -1.29 0.02 0.00 -0.35 -0.00 -1.26 -5.02 118.68 110.78 1aw6 s LEU 3 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 54.13 53.26 1aw6 s LEU 3 Cb 0.00 2.36 0.00 0.00 -0.00 0.00 0.00 46.19 48.55 1aw6 s LEU 3 CO 0.00 -1.26 0.00 0.00 -0.00 0.00 0.00 176.35 175.09 1aw6 n LEU 4 N -0.65 0.00 0.01 1.48 -0.00 -1.26 -5.02 117.00 111.56 1aw6 n LEU 4 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 1aw6 n LEU 4 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 1aw6 n LEU 4 CO 0.23 0.00 -0.03 -1.54 -0.00 0.00 0.00 177.39 176.06 1aw6 n SER 5 N 0.00 -0.01 -3.30 1.45 3.41 -1.26 -5.03 113.62 108.88 1aw6 n SER 5 Ca 0.00 0.04 -0.23 0.00 -0.26 0.00 0.00 58.87 58.42 1aw6 n SER 5 Cb 0.00 0.03 0.01 0.00 -0.26 0.00 0.00 64.21 63.99 1aw6 n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1aw6 n SER 6 N -2.61 -4.56 0.00 4.04 3.41 -1.26 -4.82 113.62 107.82 1aw6 n SER 6 Ca 0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1aw6 n SER 6 Cb 0.03 -3.72 0.00 0.00 -0.26 0.00 0.00 64.21 60.25 1aw6 n SER 6 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1aw6 n ILE 7 N -4.18 0.00 -2.07 -1.33 2.08 -1.26 -5.06 119.36 107.54 1aw6 n ILE 7 Ca -0.04 0.00 -0.38 0.00 0.56 0.00 0.00 62.75 62.89 1aw6 n ILE 7 Cb 0.56 0.00 0.01 0.00 -0.75 0.00 0.00 39.64 39.46 1aw6 n ILE 7 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1aw6 n GLU 8 N -0.49 3.86 -1.00 0.38 0.28 -1.26 -4.92 120.64 117.50 1aw6 n GLU 8 Ca 0.00 -3.63 -0.12 0.00 -0.16 0.00 0.00 57.16 53.25 1aw6 n GLU 8 Cb 0.00 -2.37 0.08 0.00 1.43 0.00 0.00 31.44 30.58 1aw6 n GLU 8 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1aw6 n GLN 9 N 0.32 -0.37 -1.05 3.44 6.02 -1.26 -3.22 117.38 121.26 1aw6 n GLN 9 Ca 0.52 -0.98 0.00 0.00 -0.01 0.00 0.00 57.00 56.53 1aw6 n GLN 9 Cb 0.31 -0.53 0.00 0.00 1.02 0.00 0.00 30.24 31.03 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 -3.28 -2.48 -1.32 -1.58 0.00 -1.26 -4.90 120.51 105.69 1aw6 n ALA 10 Ca -0.09 0.26 -0.30 0.00 0.00 0.00 0.00 53.44 53.31 1aw6 n ALA 10 Cb 0.26 -1.02 0.20 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.12 0.04 -0.41 0.00 1.82 -1.79 -3.08 116.42 110.88 1aw6 h ASP 12 Ca -0.48 0.01 0.11 0.00 -0.39 0.00 0.00 57.03 56.28 1aw6 h ASP 12 Cb 1.30 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 41.30 1aw6 h ASP 12 CO 0.44 0.04 0.29 0.40 -1.61 0.00 0.00 179.24 178.80 1aw6 h ILE 13 N 0.09 0.83 0.01 2.25 1.08 -1.87 0.12 117.51 120.02 1aw6 h ILE 13 Ca 0.05 -0.02 -0.19 0.00 -0.39 0.00 0.00 64.86 64.31 1aw6 h ILE 13 Cb 0.03 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 1aw6 h ILE 13 CO -0.05 0.01 -0.90 0.00 -0.69 0.00 0.00 178.15 176.52 1aw6 h ARG 15 N 0.02 -0.59 0.22 0.00 -0.00 -0.70 -0.59 114.38 112.74 1aw6 h ARG 15 Ca -0.02 0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.49 1aw6 h ARG 15 Cb 1.57 0.13 0.00 0.00 0.00 0.00 0.00 29.97 31.67 1aw6 h ARG 15 CO 0.12 -0.39 -0.10 -0.07 0.00 0.00 0.00 179.97 179.53 1aw6 h LEU 16 N -0.61 -0.25 -0.73 3.04 3.38 -1.54 -2.78 115.31 115.84 1aw6 h LEU 16 Ca -0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1aw6 h LEU 16 Cb 0.58 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1aw6 h LEU 16 CO -0.16 -0.01 -0.09 0.11 0.09 0.00 0.00 178.44 178.39 1aw6 h LYS 17 N -0.49 0.00 -5.58 1.13 1.79 -1.61 -3.48 116.57 108.33 1aw6 h LYS 17 Ca -0.03 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.35 1aw6 h LYS 17 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1aw6 h LYS 17 CO 0.05 0.09 -0.42 1.63 -1.08 0.00 0.00 179.45 179.71 1aw6 n LYS 18 N -3.16 -1.83 -4.75 3.15 5.02 -0.25 -5.06 118.16 111.28 1aw6 n LYS 18 Ca 0.02 1.67 -0.33 0.00 -2.02 0.00 0.00 58.31 57.65 1aw6 n LYS 18 Cb 0.45 -5.04 -0.08 0.00 -0.02 0.00 0.00 35.03 30.35 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 -3.39 2.30 0.29 -0.35 1.02 -1.06 -5.06 118.68 112.43 1aw6 s LEU 19 Ca 0.14 -1.65 -0.11 0.00 0.02 0.00 0.00 54.13 52.53 1aw6 s LEU 19 Cb -0.03 -0.72 -0.07 0.00 0.02 0.00 0.00 46.19 45.38 1aw6 s LEU 19 CO 0.78 -0.85 0.63 -0.54 0.02 0.00 0.00 176.35 176.40 1aw6 s LYS 20 N -3.87 3.83 -0.54 1.70 1.02 -1.26 -4.90 119.74 115.72 1aw6 s LYS 20 Ca 0.07 0.37 0.05 0.00 0.02 0.00 0.00 55.97 56.48 1aw6 s LYS 20 Cb 0.02 -2.55 0.18 0.00 -0.52 0.00 0.00 37.83 34.95 1aw6 s LYS 20 CO 0.04 0.21 0.44 0.00 -0.92 0.00 0.00 175.35 175.12 1aw6 n SER 22 N 2.27 0.00 0.00 0.00 3.41 -1.26 -4.79 113.62 113.25 1aw6 n SER 22 Ca 0.25 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.83 1aw6 n SER 22 Cb 0.43 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 -3.86 0.00 -0.94 4.33 5.02 -1.26 -5.04 118.16 116.41 1aw6 n LYS 23 Ca 0.43 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.37 1aw6 n LYS 23 Cb 1.97 -1.78 0.07 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 -2.46 -0.09 -4.05 1.97 0.28 -1.26 -4.88 120.64 110.14 1aw6 n GLU 24 Ca 0.00 -0.01 -0.13 0.00 -0.16 0.00 0.00 57.16 56.86 1aw6 n GLU 24 Cb 0.00 -1.32 -0.13 0.00 1.43 0.00 0.00 31.44 31.42 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 -2.57 0.38 0.08 3.44 1.02 -1.26 -3.24 119.74 117.59 1aw6 s LYS 25 Ca 0.47 -0.47 -0.19 0.00 0.02 0.00 0.00 55.97 55.81 1aw6 s LYS 25 Cb -0.20 -0.20 -0.09 0.00 -0.52 0.00 0.00 37.83 36.82 1aw6 s LYS 25 CO 0.76 0.04 1.50 -1.00 -0.92 0.00 0.00 175.35 175.74 1aw6 h PRO 26 N 5.18 0.44 -5.76 -1.68 0.13 -2.00 -3.48 132.00 124.82 1aw6 h PRO 26 Ca -0.31 -0.15 -0.63 0.00 -0.87 0.00 0.00 66.00 64.04 1aw6 h PRO 26 Cb 1.20 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 1aw6 h PRO 26 CO 0.45 0.63 -0.34 -1.59 -0.23 0.00 0.00 178.00 176.92 1aw6 s LYS 27 N -4.91 3.80 0.29 0.86 -2.85 -1.26 -4.95 119.74 110.72 1aw6 s LYS 27 Ca -0.14 0.14 -0.04 0.00 -1.00 0.00 0.00 55.97 54.92 1aw6 s LYS 27 Cb 0.07 -3.25 0.07 0.00 -2.06 0.00 0.00 37.83 32.66 1aw6 s LYS 27 CO 0.75 0.64 0.16 0.00 0.10 0.00 0.00 175.35 176.99 1aw6 h ALA 29 N -2.16 1.01 -0.77 0.00 0.00 -1.96 -3.09 119.26 112.30 1aw6 h ALA 29 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1aw6 h ALA 29 Cb 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1aw6 h ALA 29 CO 0.04 0.67 0.00 1.63 0.00 0.00 0.00 179.25 181.59 1aw6 n LYS 30 N -4.26 0.00 0.09 0.00 4.76 -1.26 -1.95 118.16 115.53 1aw6 n LYS 30 Ca 0.07 0.70 0.11 0.00 -2.87 0.00 0.00 58.31 56.32 1aw6 n LYS 30 Cb 0.21 -1.37 0.44 0.00 -1.84 0.00 0.00 35.03 32.47 1aw6 n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1aw6 h LEU 32 N 0.00 0.58 -1.20 0.00 6.46 -1.58 -2.29 115.31 117.27 1aw6 h LEU 32 Ca 0.00 -0.80 -0.07 0.00 -0.12 0.00 0.00 57.88 56.88 1aw6 h LEU 32 Cb 0.40 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1aw6 h LEU 32 CO 0.00 1.31 -0.36 0.11 -0.62 0.00 0.00 178.44 178.89 1aw6 h LYS 33 N -0.09 0.00 -0.01 1.25 1.57 -0.54 -3.15 116.57 115.61 1aw6 h LYS 33 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1aw6 h LYS 33 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1aw6 h LYS 33 CO 0.14 0.36 -0.08 0.09 -0.57 0.00 0.00 179.45 179.39 1aw6 n ASN 34 N -3.79 1.15 -3.42 0.86 3.02 -0.87 -5.00 115.26 107.20 1aw6 n ASN 34 Ca -0.01 -1.07 -0.17 0.00 -0.03 0.00 0.00 54.58 53.29 1aw6 n ASN 34 Cb 0.44 0.31 0.08 0.00 -0.61 0.00 0.00 39.78 39.99 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 -0.10 -2.85 -5.00 6.41 4.05 -1.15 -5.03 115.26 111.60 1aw6 n ASN 35 Ca 0.03 -0.66 -0.19 0.00 0.45 0.00 0.00 54.58 54.21 1aw6 n ASN 35 Cb 0.14 -5.03 0.03 0.00 1.23 0.00 0.00 39.78 36.15 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 -3.39 2.35 -0.91 1.20 0.51 -0.87 -5.06 118.94 112.77 1aw6 s TRP 36 Ca 0.09 -0.44 -0.00 0.00 -2.12 0.00 0.00 56.10 53.62 1aw6 s TRP 36 Cb -0.01 -2.40 0.28 0.00 -0.81 0.00 0.00 33.47 30.52 1aw6 s TRP 36 CO 0.74 -0.75 1.15 -1.91 -0.51 0.00 0.00 176.95 175.67 1aw6 n GLU 37 N -2.07 3.59 -1.40 4.98 4.07 -1.26 -4.76 120.64 123.79 1aw6 n GLU 37 Ca 0.11 -4.59 -0.51 0.00 -0.06 0.00 0.00 57.16 52.11 1aw6 n GLU 37 Cb 0.60 -2.41 -0.10 0.00 -0.06 0.00 0.00 31.44 29.47 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 6.90 3.60 -0.22 0.00 1.81 -1.26 -4.88 118.95 124.90 1aw6 s ARG 39 Ca 1.18 -0.11 -0.04 0.00 -1.72 0.00 0.00 55.73 55.04 1aw6 s ARG 39 Cb -1.10 -2.93 0.08 0.00 -0.45 0.00 0.00 34.95 30.55 1aw6 s ARG 39 CO 0.53 0.53 0.15 0.71 -0.68 0.00 0.00 175.30 176.54 1aw6 s TYR 40 N -1.54 0.07 0.18 -0.53 2.02 -1.26 -2.28 117.35 114.01 1aw6 s TYR 40 Ca 0.37 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.72 1aw6 s TYR 40 Cb -0.13 -0.66 0.00 0.00 -0.40 0.00 0.00 41.96 40.77 1aw6 s TYR 40 CO 0.23 -0.66 0.00 0.43 -1.57 0.00 0.00 175.55 173.98 1aw6 n SER 41 N 5.28 -7.14 0.00 2.29 7.64 -1.20 -4.65 113.62 115.85 1aw6 n SER 41 Ca -0.06 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.65 1aw6 n SER 41 Cb 0.47 -2.36 0.00 0.00 -1.01 0.00 0.00 64.21 61.31 1aw6 n SER 41 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1aw6 n PRO 42 N -3.13 0.00 0.00 1.43 -0.02 -1.26 -5.08 135.00 126.94 1aw6 n PRO 42 Ca 0.01 0.01 0.11 0.00 -2.02 0.00 0.00 63.50 61.61 1aw6 n PRO 42 Cb 0.35 -0.85 0.67 0.00 -0.02 0.00 0.00 33.50 33.65 1aw6 n PRO 42 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11