#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 -2.71 -0.07 3.17 4.76 -1.26 -4.99 118.16 117.06 1aw6 n LYS 2 Ca 0.00 -0.78 -0.11 0.00 -2.87 0.00 0.00 58.31 54.55 1aw6 n LYS 2 Cb 0.00 -1.91 -0.06 0.00 -1.84 0.00 0.00 35.03 31.22 1aw6 n LYS 2 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1aw6 n LEU 3 N -3.80 2.67 0.00 -0.35 7.94 -1.26 -4.99 117.00 117.21 1aw6 n LEU 3 Ca 0.04 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1aw6 n LEU 3 Cb 0.56 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 44.03 1aw6 n LEU 3 CO 0.50 0.67 0.00 0.18 -1.11 0.00 0.00 177.39 177.63 1aw6 n LEU 4 N -3.03 0.00 -2.66 -1.96 7.99 -1.26 -4.86 117.00 111.22 1aw6 n LEU 4 Ca -0.25 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 55.65 1aw6 n LEU 4 Cb 0.75 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 44.04 1aw6 n LEU 4 CO 0.12 0.00 -0.09 -0.24 -1.51 0.00 0.00 177.39 175.67 1aw6 n SER 5 N 0.00 -0.07 -0.95 -1.43 2.88 -1.26 -4.58 113.62 108.21 1aw6 n SER 5 Ca 0.00 -0.32 0.12 0.00 -1.33 0.00 0.00 58.87 57.34 1aw6 n SER 5 Cb 0.00 -0.40 -0.05 0.00 -0.75 0.00 0.00 64.21 63.01 1aw6 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1aw6 n SER 6 N -0.29 -5.53 -2.77 -3.46 2.88 -1.26 -5.03 113.62 98.16 1aw6 n SER 6 Ca -0.03 0.77 0.03 0.00 -1.33 0.00 0.00 58.87 58.31 1aw6 n SER 6 Cb 0.15 -3.14 0.01 0.00 -0.75 0.00 0.00 64.21 60.48 1aw6 n SER 6 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1aw6 s ILE 7 N -3.16 -0.02 0.00 2.46 1.01 -1.26 -5.05 121.20 115.17 1aw6 s ILE 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1aw6 s ILE 7 Cb 0.00 -0.01 0.00 0.00 0.01 0.00 0.00 42.46 42.46 1aw6 s ILE 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 174.94 174.32 1aw6 n GLU 8 N 3.85 0.00 -0.80 2.79 1.02 -1.26 -5.16 120.64 121.07 1aw6 n GLU 8 Ca 0.06 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.85 1aw6 n GLU 8 Cb 0.64 0.00 0.12 0.00 -0.02 0.00 0.00 31.44 32.17 1aw6 n GLU 8 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1aw6 n GLN 9 N -0.15 -0.91 -3.72 3.49 0.00 -1.26 -5.06 117.38 109.77 1aw6 n GLN 9 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 57.00 56.62 1aw6 n GLN 9 Cb 0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 30.24 28.67 1aw6 n GLN 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1aw6 s ALA 10 N -2.17 -1.03 1.04 2.61 0.00 -1.26 -4.95 121.76 116.00 1aw6 s ALA 10 Ca 0.49 1.24 -0.15 0.00 0.00 0.00 0.00 51.96 53.54 1aw6 s ALA 10 Cb -0.06 -0.73 0.21 0.00 0.00 0.00 0.00 23.12 22.54 1aw6 s ALA 10 CO 0.67 -0.21 1.14 0.00 0.00 0.00 0.00 175.76 177.37 1aw6 h ASP 12 N -1.99 -1.19 -0.88 0.00 1.82 -1.82 -3.00 116.42 109.34 1aw6 h ASP 12 Ca -0.49 0.07 0.24 0.00 -0.39 0.00 0.00 57.03 56.46 1aw6 h ASP 12 Cb 1.31 0.35 -0.05 0.00 0.68 0.00 0.00 39.33 41.62 1aw6 h ASP 12 CO 0.48 -0.72 0.62 0.40 -1.61 0.00 0.00 179.24 178.41 1aw6 h ILE 13 N -1.15 0.59 0.07 2.25 1.08 -1.88 0.18 117.51 118.66 1aw6 h ILE 13 Ca -0.10 -0.04 -0.24 0.00 -0.39 0.00 0.00 64.86 64.09 1aw6 h ILE 13 Cb 0.93 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1aw6 h ILE 13 CO 0.09 0.02 -1.10 0.00 -0.69 0.00 0.00 178.15 176.48 1aw6 h ARG 15 N 0.07 -0.60 0.06 0.00 3.08 -0.50 -0.45 114.38 116.04 1aw6 h ARG 15 Ca -0.09 0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1aw6 h ARG 15 Cb 1.82 0.14 0.00 0.00 0.08 0.00 0.00 29.97 32.00 1aw6 h ARG 15 CO 0.17 -0.40 -0.03 -0.07 -1.07 0.00 0.00 179.97 178.57 1aw6 h LEU 16 N -0.62 -0.07 -0.44 3.04 -0.00 -1.56 -2.83 115.31 112.83 1aw6 h LEU 16 Ca -0.01 -0.23 -0.02 0.00 -0.00 0.00 0.00 57.88 57.62 1aw6 h LEU 16 Cb 0.61 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.29 1aw6 h LEU 16 CO -0.20 0.19 -0.08 0.11 -0.00 0.00 0.00 178.44 178.46 1aw6 h LYS 17 N -0.33 0.00 -5.51 1.13 1.57 -1.60 -3.48 116.57 108.36 1aw6 h LYS 17 Ca -0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1aw6 h LYS 17 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1aw6 h LYS 17 CO 0.01 0.08 -0.23 1.63 -0.57 0.00 0.00 179.45 180.37 1aw6 n LYS 18 N -3.14 -1.57 -3.91 3.15 4.01 -0.21 -5.05 118.16 111.46 1aw6 n LYS 18 Ca 0.03 1.55 -0.23 0.00 -0.51 0.00 0.00 58.31 59.15 1aw6 n LYS 18 Cb 0.49 -5.34 -0.05 0.00 -0.51 0.00 0.00 35.03 29.63 1aw6 n LYS 18 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1aw6 n LEU 19 N -1.52 0.00 -4.83 -0.35 4.32 -1.04 -5.06 117.00 108.52 1aw6 n LEU 19 Ca -0.01 -2.28 -0.36 0.00 -0.02 0.00 0.00 56.01 53.34 1aw6 n LEU 19 Cb 0.52 0.27 -0.06 0.00 -1.62 0.00 0.00 43.42 42.52 1aw6 n LEU 19 CO 0.53 -0.32 0.29 -0.54 -1.22 0.00 0.00 177.39 176.13 1aw6 s LYS 20 N -3.30 4.11 -0.48 3.23 1.02 -1.26 -4.94 119.74 118.11 1aw6 s LYS 20 Ca 0.00 0.65 0.05 0.00 0.02 0.00 0.00 55.97 56.70 1aw6 s LYS 20 Cb 0.00 -2.99 0.19 0.00 -0.52 0.00 0.00 37.83 34.50 1aw6 s LYS 20 CO 0.00 0.50 0.43 0.00 -0.92 0.00 0.00 175.35 175.36 1aw6 h SER 22 N 5.24 0.00 -2.05 0.00 4.64 -1.99 -3.46 113.55 115.93 1aw6 h SER 22 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1aw6 h SER 22 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1aw6 h SER 22 CO 0.49 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.74 1aw6 n LYS 23 N -3.86 0.00 -4.15 4.77 5.02 -1.26 -5.06 118.16 113.63 1aw6 n LYS 23 Ca 0.43 0.34 -0.11 0.00 -2.02 0.00 0.00 58.31 56.95 1aw6 n LYS 23 Cb 1.98 -1.03 -0.09 0.00 -0.02 0.00 0.00 35.03 35.87 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 -1.15 1.10 -0.02 1.97 -1.05 -1.26 -5.02 118.70 113.27 1aw6 s GLU 24 Ca 0.00 -1.49 0.05 0.00 -0.15 0.00 0.00 54.97 53.38 1aw6 s GLU 24 Cb 0.00 0.28 -0.01 0.00 -0.44 0.00 0.00 34.13 33.96 1aw6 s GLU 24 CO 0.00 -0.35 -0.15 0.15 0.95 0.00 0.00 175.26 175.85 1aw6 s LYS 25 N -4.09 1.37 0.04 -4.83 1.02 -1.26 -3.47 119.74 108.52 1aw6 s LYS 25 Ca 0.30 -0.55 -0.22 0.00 0.02 0.00 0.00 55.97 55.52 1aw6 s LYS 25 Cb 0.06 -1.28 -0.14 0.00 -0.52 0.00 0.00 37.83 35.95 1aw6 s LYS 25 CO 0.07 0.30 1.43 -1.00 -0.92 0.00 0.00 175.35 175.22 1aw6 h PRO 26 N 5.93 0.21 -6.00 -1.68 0.13 -2.02 -3.49 132.00 125.08 1aw6 h PRO 26 Ca -0.35 -0.08 -0.65 0.00 -0.87 0.00 0.00 66.00 64.06 1aw6 h PRO 26 Cb 1.16 -0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.19 1aw6 h PRO 26 CO 0.48 0.51 -0.57 0.15 -0.23 0.00 0.00 178.00 178.35 1aw6 s LYS 27 N -4.76 3.10 1.11 0.86 1.02 -1.24 -4.91 119.74 114.91 1aw6 s LYS 27 Ca -0.14 -0.49 -0.15 0.00 0.02 0.00 0.00 55.97 55.20 1aw6 s LYS 27 Cb 0.05 -2.88 0.23 0.00 -0.52 0.00 0.00 37.83 34.72 1aw6 s LYS 27 CO 0.71 0.64 0.52 0.00 -0.92 0.00 0.00 175.35 176.30 1aw6 h ALA 29 N -3.00 0.92 -0.21 0.00 0.00 -1.93 -3.12 119.26 111.91 1aw6 h ALA 29 Ca -0.25 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1aw6 h ALA 29 Cb 0.83 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1aw6 h ALA 29 CO 0.15 -0.12 -0.07 1.57 0.00 0.00 0.00 179.25 180.78 1aw6 h LYS 30 N 0.51 0.41 -0.54 0.00 2.10 -1.89 -1.56 116.57 115.61 1aw6 h LYS 30 Ca 0.34 -0.17 -0.08 0.00 -2.00 0.00 0.00 60.65 58.74 1aw6 h LYS 30 Cb 0.40 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.69 1aw6 h LYS 30 CO -0.29 0.68 0.02 0.00 -2.00 0.00 0.00 179.45 177.86 1aw6 h LEU 32 N 0.84 0.84 -0.91 0.00 6.46 -1.47 0.72 115.31 121.79 1aw6 h LEU 32 Ca 0.16 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.83 1aw6 h LEU 32 Cb 0.47 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1aw6 h LEU 32 CO 0.02 0.53 -0.46 0.11 -0.62 0.00 0.00 178.44 178.02 1aw6 h LYS 33 N 0.95 0.00 -0.04 1.25 1.79 -0.22 -3.15 116.57 117.15 1aw6 h LYS 33 Ca 0.37 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 1aw6 h LYS 33 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1aw6 h LYS 33 CO -0.14 0.46 0.00 0.09 -1.08 0.00 0.00 179.45 178.78 1aw6 n ASN 34 N -3.67 2.03 -3.18 0.86 3.02 -0.81 -5.04 115.26 108.47 1aw6 n ASN 34 Ca -0.01 -1.92 -0.18 0.00 -0.03 0.00 0.00 54.58 52.45 1aw6 n ASN 34 Cb 0.54 -0.03 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 -3.20 -2.62 0.00 0.00 177.26 171.44 1aw6 n ASN 35 N -0.34 -6.64 -4.42 6.41 4.05 0.24 -5.03 115.26 109.53 1aw6 n ASN 35 Ca 0.01 0.35 -0.24 0.00 0.45 0.00 0.00 54.58 55.16 1aw6 n ASN 35 Cb 0.25 -2.95 -0.10 0.00 1.23 0.00 0.00 39.78 38.21 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 -1.62 1.97 -0.96 1.20 0.51 -0.50 -5.01 118.94 114.53 1aw6 s TRP 36 Ca 0.21 -1.00 -0.00 0.00 -2.12 0.00 0.00 56.10 53.18 1aw6 s TRP 36 Cb -0.03 -1.32 0.33 0.00 -0.81 0.00 0.00 33.47 31.63 1aw6 s TRP 36 CO 0.63 -0.00 1.76 -1.91 -0.51 0.00 0.00 176.95 176.91 1aw6 n GLU 37 N -0.79 4.94 -1.42 4.98 2.13 -1.26 -4.84 120.64 124.37 1aw6 n GLU 37 Ca -0.04 -4.57 -0.54 0.00 0.66 0.00 0.00 57.16 52.67 1aw6 n GLU 37 Cb 0.66 -2.42 -0.08 0.00 0.27 0.00 0.00 31.44 29.86 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 5.84 3.20 -0.05 0.00 3.52 -1.26 -4.86 118.95 125.33 1aw6 s ARG 39 Ca 1.11 -0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.13 1aw6 s ARG 39 Cb -1.07 -2.66 0.02 0.00 -1.56 0.00 0.00 34.95 29.68 1aw6 s ARG 39 CO 0.56 -0.05 -0.03 0.71 -0.81 0.00 0.00 175.30 175.67 1aw6 s TYR 40 N -2.38 0.75 0.31 5.12 1.51 -1.26 -2.41 117.35 118.99 1aw6 s TYR 40 Ca 0.45 -0.22 0.07 0.00 -1.01 0.00 0.00 57.07 56.36 1aw6 s TYR 40 Cb -0.10 -0.72 0.78 0.00 -0.11 0.00 0.00 41.96 41.81 1aw6 s TYR 40 CO 0.35 -0.24 1.77 0.77 -1.11 0.00 0.00 175.55 177.09 1aw6 h SER 41 N 7.54 0.76 0.00 2.29 0.02 -1.91 -3.41 113.55 118.84 1aw6 h SER 41 Ca -0.33 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1aw6 h SER 41 Cb 1.14 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1aw6 h SER 41 CO 0.41 0.25 0.00 -2.65 -1.14 0.00 0.00 176.83 173.70 1aw6 n PRO 42 N -4.77 3.00 0.00 3.45 -0.02 -1.26 -5.07 135.00 130.33 1aw6 n PRO 42 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1aw6 n PRO 42 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.09 1aw6 n PRO 42 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65