#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 0.46 0.00 2.12 2.47 -1.26 -4.80 119.74 118.73 1aw6 s LYS 2 Ca 0.00 -0.28 0.00 0.00 -1.56 0.00 0.00 55.97 54.13 1aw6 s LYS 2 Cb 0.00 0.20 0.00 0.00 -1.46 0.00 0.00 37.83 36.57 1aw6 s LYS 2 CO 0.00 -0.11 0.00 1.47 0.16 0.00 0.00 175.35 176.87 1aw6 n LEU 3 N 1.66 0.18 -0.21 5.43 -0.00 -1.26 -4.93 117.00 117.87 1aw6 n LEU 3 Ca -0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.74 1aw6 n LEU 3 Cb 0.56 -0.27 -0.05 0.00 -0.00 0.00 0.00 43.42 43.66 1aw6 n LEU 3 CO 0.21 -0.09 0.30 0.18 -0.00 0.00 0.00 177.39 177.99 1aw6 n LEU 4 N 0.00 -0.53 -4.12 1.47 7.99 -1.26 -4.69 117.00 115.86 1aw6 n LEU 4 Ca 0.00 1.00 -0.15 0.00 -0.01 0.00 0.00 56.01 56.84 1aw6 n LEU 4 Cb 0.00 -0.17 -0.05 0.00 -0.11 0.00 0.00 43.42 43.09 1aw6 n LEU 4 CO 0.00 -0.78 0.09 -0.44 -1.51 0.00 0.00 177.39 174.76 1aw6 s SER 5 N -4.87 1.04 0.00 -1.43 0.01 -1.26 -5.17 113.70 102.02 1aw6 s SER 5 Ca -0.06 -1.53 0.00 0.00 1.31 0.00 0.00 55.95 55.67 1aw6 s SER 5 Cb 0.05 0.64 0.00 0.00 0.21 0.00 0.00 66.02 66.93 1aw6 s SER 5 CO 0.31 -1.25 0.00 -1.54 0.41 0.00 0.00 173.24 171.16 1aw6 n SER 6 N -1.42 0.00 -3.41 2.44 3.41 -1.26 -4.60 113.62 108.77 1aw6 n SER 6 Ca 0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.41 1aw6 n SER 6 Cb 0.62 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.58 1aw6 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aw6 n ILE 7 N -0.69 -6.10 -0.85 -1.33 3.06 -1.26 -4.88 119.36 107.32 1aw6 n ILE 7 Ca 0.00 0.13 -0.13 0.00 -2.50 0.00 0.00 62.75 60.25 1aw6 n ILE 7 Cb 0.00 -4.60 0.21 0.00 0.54 0.00 0.00 39.64 35.79 1aw6 n ILE 7 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1aw6 n GLU 8 N -1.30 2.77 -0.44 9.51 -0.58 -1.26 -4.97 120.64 124.36 1aw6 n GLU 8 Ca -0.11 -2.65 -0.29 0.00 -0.42 0.00 0.00 57.16 53.69 1aw6 n GLU 8 Cb 0.62 -2.07 0.25 0.00 -0.57 0.00 0.00 31.44 29.67 1aw6 n GLU 8 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1aw6 n GLN 9 N -0.49 -3.07 -3.65 3.49 7.27 -1.26 -5.07 117.38 114.60 1aw6 n GLN 9 Ca 0.44 -0.89 -0.02 0.00 0.07 0.00 0.00 57.00 56.60 1aw6 n GLN 9 Cb 1.39 -1.94 -0.06 0.00 2.41 0.00 0.00 30.24 32.04 1aw6 n GLN 9 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1aw6 s ALA 10 N -2.25 -2.21 0.94 1.69 0.00 -1.26 -5.01 121.76 113.66 1aw6 s ALA 10 Ca 0.63 1.78 -0.14 0.00 0.00 0.00 0.00 51.96 54.22 1aw6 s ALA 10 Cb -0.18 -1.73 0.17 0.00 0.00 0.00 0.00 23.12 21.37 1aw6 s ALA 10 CO 0.61 -0.15 1.21 0.00 0.00 0.00 0.00 175.76 177.43 1aw6 h ASP 12 N -1.58 -0.04 -0.33 0.00 3.58 -1.55 -3.05 116.42 113.45 1aw6 h ASP 12 Ca -0.46 -0.29 0.10 0.00 0.42 0.00 0.00 57.03 56.80 1aw6 h ASP 12 Cb 1.29 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 1aw6 h ASP 12 CO 0.50 0.27 0.26 0.40 -2.88 0.00 0.00 179.24 177.79 1aw6 h ILE 13 N -0.35 0.73 0.03 2.25 1.08 -1.85 0.13 117.51 119.53 1aw6 h ILE 13 Ca -0.00 0.00 -0.21 0.00 -0.39 0.00 0.00 64.86 64.25 1aw6 h ILE 13 Cb 0.32 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 1aw6 h ILE 13 CO 0.01 0.00 -0.98 0.00 -0.69 0.00 0.00 178.15 176.49 1aw6 h ARG 15 N 0.05 -0.52 -0.01 0.00 -0.00 -0.63 -0.66 114.38 112.62 1aw6 h ARG 15 Ca -0.05 0.04 -0.00 0.00 -0.50 0.00 0.00 59.98 59.46 1aw6 h ARG 15 Cb 1.67 0.12 -0.00 0.00 0.00 0.00 0.00 29.97 31.76 1aw6 h ARG 15 CO 0.14 -0.34 -0.00 -0.07 0.00 0.00 0.00 179.97 179.70 1aw6 h LEU 16 N -0.54 0.02 -0.71 3.04 4.07 -1.56 -2.85 115.31 116.79 1aw6 h LEU 16 Ca -0.01 -0.34 -0.02 0.00 0.08 0.00 0.00 57.88 57.60 1aw6 h LEU 16 Cb 0.54 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.27 1aw6 h LEU 16 CO -0.20 0.35 -0.10 0.11 -1.08 0.00 0.00 178.44 177.52 1aw6 h LYS 17 N -0.31 0.00 -5.44 1.13 1.79 -1.60 -3.48 116.57 108.67 1aw6 h LYS 17 Ca 0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1aw6 h LYS 17 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1aw6 h LYS 17 CO 0.00 0.10 -0.32 1.63 -1.08 0.00 0.00 179.45 179.78 1aw6 n LYS 18 N -3.17 -1.84 -4.69 3.15 5.02 -0.28 -5.07 118.16 111.29 1aw6 n LYS 18 Ca 0.02 1.75 -0.31 0.00 -2.02 0.00 0.00 58.31 57.75 1aw6 n LYS 18 Cb 0.46 -5.43 -0.08 0.00 -0.02 0.00 0.00 35.03 29.96 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 -3.34 2.20 0.43 -0.35 2.01 -1.06 -5.06 118.68 113.50 1aw6 s LEU 19 Ca 0.13 -1.67 -0.05 0.00 0.01 0.00 0.00 54.13 52.56 1aw6 s LEU 19 Cb -0.03 -0.53 -0.04 0.00 0.01 0.00 0.00 46.19 45.59 1aw6 s LEU 19 CO 0.77 -0.88 0.72 -0.54 1.01 0.00 0.00 176.35 177.42 1aw6 s LYS 20 N -3.82 3.57 -0.42 1.70 -0.14 -1.26 -4.85 119.74 114.52 1aw6 s LYS 20 Ca 0.11 0.12 0.05 0.00 -1.36 0.00 0.00 55.97 54.88 1aw6 s LYS 20 Cb 0.02 -2.46 0.18 0.00 -1.68 0.00 0.00 37.83 33.89 1aw6 s LYS 20 CO 0.07 -0.08 0.37 0.00 -0.76 0.00 0.00 175.35 174.95 1aw6 n SER 22 N 2.60 0.00 0.00 0.00 3.41 -1.26 -4.80 113.62 113.57 1aw6 n SER 22 Ca 0.28 0.94 0.00 0.00 -0.26 0.00 0.00 58.87 59.83 1aw6 n SER 22 Cb 0.48 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 -3.76 0.00 -1.05 4.33 5.02 -1.26 -5.04 118.16 116.40 1aw6 n LYS 23 Ca 0.40 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.33 1aw6 n LYS 23 Cb 1.91 -1.78 0.06 0.00 -0.02 0.00 0.00 35.03 35.20 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 -2.52 0.01 -4.09 1.97 0.28 -1.26 -4.85 120.64 110.18 1aw6 n GLU 24 Ca 0.00 0.03 -0.11 0.00 -0.16 0.00 0.00 57.16 56.92 1aw6 n GLU 24 Cb 0.00 -1.45 -0.11 0.00 1.43 0.00 0.00 31.44 31.32 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 -2.49 0.61 0.20 3.44 1.02 -1.26 -2.39 119.74 118.87 1aw6 s LYS 25 Ca 0.54 -1.00 -0.09 0.00 0.02 0.00 0.00 55.97 55.44 1aw6 s LYS 25 Cb -0.28 -0.12 0.11 0.00 -0.52 0.00 0.00 37.83 37.02 1aw6 s LYS 25 CO 0.70 -0.01 1.71 -1.00 -0.92 0.00 0.00 175.35 175.82 1aw6 h PRO 26 N 3.81 1.14 -5.85 -1.68 0.13 -1.98 -3.47 132.00 124.09 1aw6 h PRO 26 Ca -0.35 -0.28 -0.66 0.00 -0.87 0.00 0.00 66.00 63.83 1aw6 h PRO 26 Cb 1.18 -0.14 -0.10 0.00 0.13 0.00 0.00 31.00 32.07 1aw6 h PRO 26 CO 0.53 1.01 -0.54 0.15 -0.23 0.00 0.00 178.00 178.91 1aw6 s LYS 27 N -5.28 3.22 0.71 0.86 -0.14 -1.26 -4.86 119.74 112.99 1aw6 s LYS 27 Ca -0.12 -0.32 -0.10 0.00 -1.36 0.00 0.00 55.97 54.06 1aw6 s LYS 27 Cb 0.15 -2.98 0.16 0.00 -1.68 0.00 0.00 37.83 33.48 1aw6 s LYS 27 CO 0.85 0.71 0.37 0.00 -0.76 0.00 0.00 175.35 176.52 1aw6 h ALA 29 N -2.59 0.33 -0.11 0.00 0.00 -1.97 -3.10 119.26 111.82 1aw6 h ALA 29 Ca -0.17 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1aw6 h ALA 29 Cb 0.57 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1aw6 h ALA 29 CO 0.10 -0.42 -0.40 -0.22 0.00 0.00 0.00 179.25 178.31 1aw6 h LYS 30 N 0.05 0.46 -0.96 0.00 1.63 -1.95 -2.04 116.57 113.77 1aw6 h LYS 30 Ca 0.20 -0.35 0.06 0.00 -0.85 0.00 0.00 60.65 59.71 1aw6 h LYS 30 Cb 0.30 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.93 1aw6 h LYS 30 CO -0.38 0.98 0.62 0.00 -3.45 0.00 0.00 179.45 177.21 1aw6 h LEU 32 N 1.14 0.41 -0.47 0.00 7.12 -1.44 0.69 115.31 122.77 1aw6 h LEU 32 Ca 0.41 -0.02 -0.14 0.00 0.13 0.00 0.00 57.88 58.26 1aw6 h LEU 32 Cb 0.12 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.13 1aw6 h LEU 32 CO -0.16 0.32 -0.66 0.11 -0.13 0.00 0.00 178.44 177.92 1aw6 h LYS 33 N 0.48 0.00 -0.26 1.25 1.79 -0.55 -3.14 116.57 116.14 1aw6 h LYS 33 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1aw6 h LYS 33 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1aw6 h LYS 33 CO -0.02 0.66 0.00 0.09 -1.08 0.00 0.00 179.45 179.09 1aw6 n ASN 34 N -3.52 2.83 -3.34 0.86 3.02 -0.75 -5.03 115.26 109.33 1aw6 n ASN 34 Ca -0.00 -2.13 -0.24 0.00 -0.03 0.00 0.00 54.58 52.18 1aw6 n ASN 34 Cb 0.70 -0.22 0.02 0.00 -0.61 0.00 0.00 39.78 39.67 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 0.17 -6.09 -4.42 6.41 4.05 0.23 -5.01 115.26 110.60 1aw6 n ASN 35 Ca 0.10 0.12 -0.27 0.00 0.45 0.00 0.00 54.58 54.99 1aw6 n ASN 35 Cb 0.44 -2.03 -0.09 0.00 1.23 0.00 0.00 39.78 39.34 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 -1.41 1.92 -0.91 1.20 0.51 -0.44 -5.00 118.94 114.81 1aw6 s TRP 36 Ca 0.25 -1.06 0.00 0.00 -2.12 0.00 0.00 56.10 53.17 1aw6 s TRP 36 Cb -0.03 -1.37 0.33 0.00 -0.81 0.00 0.00 33.47 31.58 1aw6 s TRP 36 CO 0.60 -0.01 1.62 -1.91 -0.51 0.00 0.00 176.95 176.74 1aw6 n GLU 37 N -0.97 4.80 -1.51 4.98 4.07 -1.26 -4.85 120.64 125.90 1aw6 n GLU 37 Ca -0.09 -4.66 -0.32 0.00 -0.06 0.00 0.00 57.16 52.03 1aw6 n GLU 37 Cb 0.66 -2.40 -0.16 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 8.22 1.91 0.00 0.00 3.52 -1.26 -4.78 118.95 126.56 1aw6 s ARG 39 Ca 1.29 -1.72 0.22 0.00 -0.13 0.00 0.00 55.73 55.38 1aw6 s ARG 39 Cb -0.95 -3.35 -0.09 0.00 -1.56 0.00 0.00 34.95 29.00 1aw6 s ARG 39 CO 0.47 -0.93 1.00 0.66 -0.81 0.00 0.00 175.30 175.70 1aw6 n TYR 40 N 4.47 0.00 -0.25 5.12 4.02 -1.26 -1.40 117.16 127.86 1aw6 n TYR 40 Ca -0.03 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.92 1aw6 n TYR 40 Cb 0.42 -0.05 0.17 0.00 -0.02 0.00 0.00 39.34 39.86 1aw6 n TYR 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1aw6 h SER 41 N 0.00 -0.15 0.00 7.72 4.64 -1.92 -3.34 113.55 120.50 1aw6 h SER 41 Ca 0.00 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1aw6 h SER 41 Cb 0.50 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1aw6 h SER 41 CO 0.00 -0.10 0.00 -0.81 -0.87 0.00 0.00 176.83 175.05 1aw6 n PRO 42 N -5.24 0.00 0.00 4.77 -0.04 -1.26 -5.21 135.00 128.02 1aw6 n PRO 42 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1aw6 n PRO 42 Cb 0.46 -0.30 0.00 0.00 -0.04 0.00 0.00 33.50 33.63 1aw6 n PRO 42 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09