#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aw6 h LYS 2 N 0.00 0.22 0.00 0.03 1.79 -2.07 -3.46 116.57 113.08 1aw6 h LYS 2 Ca 0.00 -0.24 -0.24 0.00 -2.18 0.00 0.00 60.65 57.99 1aw6 h LYS 2 Cb 0.00 0.07 0.06 0.00 -1.58 0.00 0.00 32.23 30.78 1aw6 h LYS 2 CO 0.00 0.96 0.12 1.28 -1.08 0.00 0.00 179.45 180.73 1aw6 n LEU 3 N -3.68 0.00 -3.93 2.94 4.32 -1.26 -5.08 117.00 110.31 1aw6 n LEU 3 Ca -0.04 -0.99 -0.31 0.00 -0.02 0.00 0.00 56.01 54.66 1aw6 n LEU 3 Cb 0.80 -0.42 -0.15 0.00 -1.62 0.00 0.00 43.42 42.03 1aw6 n LEU 3 CO 0.48 -0.85 -0.37 -1.48 -1.22 0.00 0.00 177.39 173.95 1aw6 s LEU 4 N 0.00 3.38 -0.00 2.23 2.34 -1.26 -5.10 118.68 120.27 1aw6 s LEU 4 Ca 0.37 -1.67 0.01 0.00 0.06 0.00 0.00 54.13 52.90 1aw6 s LEU 4 Cb -0.02 -1.30 -0.00 0.00 -0.56 0.00 0.00 46.19 44.31 1aw6 s LEU 4 CO 0.25 -0.33 -0.04 -0.44 -1.06 0.00 0.00 176.35 174.73 1aw6 s SER 5 N 1.24 0.43 -0.18 1.48 0.01 -1.26 -5.01 113.70 110.40 1aw6 s SER 5 Ca 0.04 -0.08 -0.06 0.00 1.31 0.00 0.00 55.95 57.16 1aw6 s SER 5 Cb -0.19 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.02 1aw6 s SER 5 CO -0.11 0.03 0.12 -1.20 0.41 0.00 0.00 173.24 172.49 1aw6 n SER 6 N 2.93 -3.02 -0.89 2.44 7.64 -1.26 -5.00 113.62 116.45 1aw6 n SER 6 Ca -0.13 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.83 1aw6 n SER 6 Cb 0.59 -4.34 -0.00 0.00 -1.01 0.00 0.00 64.21 59.44 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 1.02 0.00 -2.74 0.44 3.06 -1.26 -5.03 119.36 114.85 1aw6 n ILE 7 Ca -0.20 -0.33 -0.43 0.00 -2.50 0.00 0.00 62.75 59.29 1aw6 n ILE 7 Cb 0.31 0.59 -0.02 0.00 0.54 0.00 0.00 39.64 41.07 1aw6 n ILE 7 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 1aw6 s GLU 8 N 0.00 3.79 0.00 9.51 8.01 -1.26 -4.96 118.70 133.80 1aw6 s GLU 8 Ca 0.11 -1.80 0.00 0.00 0.01 0.00 0.00 54.97 53.29 1aw6 s GLU 8 Cb 0.13 -5.23 0.00 0.00 -4.31 0.00 0.00 34.13 24.72 1aw6 s GLU 8 CO -0.06 -2.02 0.00 1.04 0.01 0.00 0.00 175.26 174.24 1aw6 n GLN 9 N 7.49 1.46 -0.01 1.61 6.02 -1.26 -5.04 117.38 127.65 1aw6 n GLN 9 Ca 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1aw6 n GLN 9 Cb 0.48 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.74 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 -0.12 -1.73 -1.58 0.00 -1.26 -5.08 120.51 107.74 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 -0.02 0.16 0.00 0.00 0.00 0.00 19.45 19.59 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 -1.60 0.09 0.73 0.00 3.58 -1.67 -3.08 116.42 114.47 1aw6 h ASP 12 Ca -0.46 -0.01 -0.18 0.00 0.42 0.00 0.00 57.03 56.80 1aw6 h ASP 12 Cb 1.28 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.29 1aw6 h ASP 12 CO 0.49 0.16 -0.83 0.40 -2.88 0.00 0.00 179.24 176.58 1aw6 h ILE 13 N 0.10 1.55 0.24 2.25 1.08 -1.90 -2.78 117.51 118.06 1aw6 h ILE 13 Ca 0.02 -2.72 -0.33 0.00 -0.39 0.00 0.00 64.86 61.45 1aw6 h ILE 13 Cb 0.16 2.48 0.03 0.00 -3.07 0.00 0.00 36.82 36.43 1aw6 h ILE 13 CO 0.01 0.78 -1.46 0.00 -0.69 0.00 0.00 178.15 176.79 1aw6 h ARG 15 N 0.14 -0.85 0.21 0.00 0.11 -1.61 -1.16 114.38 111.22 1aw6 h ARG 15 Ca -0.24 0.06 -0.01 0.00 0.10 0.00 0.00 59.98 59.88 1aw6 h ARG 15 Cb 2.15 0.19 0.00 0.00 1.11 0.00 0.00 29.97 33.42 1aw6 h ARG 15 CO 0.27 -0.56 -0.10 1.37 0.10 0.00 0.00 179.97 181.04 1aw6 h LEU 16 N -0.88 -0.24 -0.16 0.08 8.10 -1.59 -2.90 115.31 117.72 1aw6 h LEU 16 Ca -0.03 -0.11 -0.01 0.00 0.11 0.00 0.00 57.88 57.84 1aw6 h LEU 16 Cb 0.80 0.06 -0.00 0.00 -0.44 0.00 0.00 40.66 41.08 1aw6 h LEU 16 CO -0.13 -0.04 -0.04 0.11 -4.11 0.00 0.00 178.44 174.23 1aw6 h LYS 17 N -0.43 0.00 -5.20 0.17 1.57 -1.57 -3.48 116.57 107.62 1aw6 h LYS 17 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1aw6 h LYS 17 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1aw6 h LYS 17 CO 0.05 0.04 -0.25 1.63 -0.57 0.00 0.00 179.45 180.35 1aw6 n LYS 18 N -3.11 -1.80 -3.75 3.15 5.02 -0.46 -5.06 118.16 112.15 1aw6 n LYS 18 Ca 0.03 1.77 -0.19 0.00 -2.02 0.00 0.00 58.31 57.91 1aw6 n LYS 18 Cb 0.52 -5.51 -0.05 0.00 -0.02 0.00 0.00 35.03 29.97 1aw6 n LYS 18 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1aw6 n LEU 19 N -0.97 0.00 -4.82 -0.35 4.77 -1.06 -5.07 117.00 109.51 1aw6 n LEU 19 Ca 0.06 -2.27 -0.38 0.00 -0.03 0.00 0.00 56.01 53.39 1aw6 n LEU 19 Cb 0.47 0.74 -0.06 0.00 -2.33 0.00 0.00 43.42 42.23 1aw6 n LEU 19 CO 0.48 -0.35 0.30 -1.59 -1.33 0.00 0.00 177.39 174.90 1aw6 s LYS 20 N -3.14 4.19 -0.44 3.23 -2.85 -1.26 -4.87 119.74 114.60 1aw6 s LYS 20 Ca 0.15 0.74 0.09 0.00 -1.00 0.00 0.00 55.97 55.94 1aw6 s LYS 20 Cb 0.01 -3.12 0.29 0.00 -2.06 0.00 0.00 37.83 32.94 1aw6 s LYS 20 CO 0.10 0.57 0.67 0.00 0.10 0.00 0.00 175.35 176.78 1aw6 n SER 22 N 0.80 0.06 0.00 0.00 3.41 -1.26 -4.78 113.62 111.84 1aw6 n SER 22 Ca 0.25 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1aw6 n SER 22 Cb 0.54 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.44 0.00 -1.02 4.33 5.02 -1.26 -5.01 118.16 118.77 1aw6 n LYS 23 Ca -0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1aw6 n LYS 23 Cb 0.48 -1.45 0.05 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.00 -0.02 -4.15 1.97 0.00 -1.26 -4.76 120.64 110.42 1aw6 n GLU 24 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.04 1aw6 n GLU 24 Cb 0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 31.44 30.18 1aw6 n GLU 24 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1aw6 s LYS 25 N -2.11 0.77 0.21 3.44 3.01 -1.26 -2.05 119.74 121.75 1aw6 s LYS 25 Ca 0.46 -1.14 -0.08 0.00 -1.01 0.00 0.00 55.97 54.20 1aw6 s LYS 25 Cb -0.24 -0.33 0.15 0.00 -1.01 0.00 0.00 37.83 36.40 1aw6 s LYS 25 CO 0.77 0.03 1.78 -1.00 0.51 0.00 0.00 175.35 177.44 1aw6 h PRO 26 N 3.52 1.17 -6.06 -1.68 0.13 -2.00 -3.47 132.00 123.60 1aw6 h PRO 26 Ca -0.36 -0.20 -0.67 0.00 -0.87 0.00 0.00 66.00 63.89 1aw6 h PRO 26 Cb 1.18 -0.19 -0.14 0.00 0.13 0.00 0.00 31.00 31.98 1aw6 h PRO 26 CO 0.55 0.94 -0.63 0.15 -0.23 0.00 0.00 178.00 178.78 1aw6 s LYS 27 N -5.59 2.89 0.55 0.86 1.02 -1.26 -4.87 119.74 113.35 1aw6 s LYS 27 Ca -0.12 -0.51 -0.08 0.00 0.02 0.00 0.00 55.97 55.28 1aw6 s LYS 27 Cb 0.15 -2.73 0.12 0.00 -0.52 0.00 0.00 37.83 34.86 1aw6 s LYS 27 CO 0.83 0.66 0.28 0.00 -0.92 0.00 0.00 175.35 176.21 1aw6 h ALA 29 N -2.38 1.02 -1.47 0.00 0.00 -1.92 -2.95 119.26 111.56 1aw6 h ALA 29 Ca -0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1aw6 h ALA 29 Cb 0.43 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1aw6 h ALA 29 CO 0.08 0.32 0.00 1.17 0.00 0.00 0.00 179.25 180.82 1aw6 n LYS 30 N -4.60 0.00 -0.34 0.00 3.00 -1.26 -1.89 118.16 113.08 1aw6 n LYS 30 Ca 0.09 0.60 -0.03 0.00 -0.00 0.00 0.00 58.31 58.98 1aw6 n LYS 30 Cb 0.08 -1.25 0.12 0.00 0.00 0.00 0.00 35.03 33.97 1aw6 n LYS 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1aw6 h LEU 32 N 1.28 0.85 -0.93 0.00 7.12 -1.56 0.70 115.31 122.77 1aw6 h LEU 32 Ca 0.33 -0.02 -0.10 0.00 0.13 0.00 0.00 57.88 58.23 1aw6 h LEU 32 Cb -0.07 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 39.84 1aw6 h LEU 32 CO -0.06 0.61 -0.46 0.11 -0.13 0.00 0.00 178.44 178.50 1aw6 h LYS 33 N 1.00 0.00 -0.09 1.25 1.79 -0.50 -3.15 116.57 116.87 1aw6 h LYS 33 Ca 0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1aw6 h LYS 33 Cb -0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1aw6 h LYS 33 CO -0.06 0.46 0.00 0.09 -1.08 0.00 0.00 179.45 178.86 1aw6 n ASN 34 N -3.70 1.99 -3.13 0.86 3.02 -0.75 -5.04 115.26 108.51 1aw6 n ASN 34 Ca -0.01 -1.65 -0.18 0.00 -0.03 0.00 0.00 54.58 52.71 1aw6 n ASN 34 Cb 0.53 -0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.66 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 0.12 -6.85 -4.41 6.41 4.05 0.23 -5.04 115.26 109.78 1aw6 n ASN 35 Ca 0.04 0.37 -0.24 0.00 0.45 0.00 0.00 54.58 55.20 1aw6 n ASN 35 Cb 0.24 -3.46 -0.10 0.00 1.23 0.00 0.00 39.78 37.70 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 -1.84 1.96 -0.96 1.20 0.51 -0.55 -5.01 118.94 114.25 1aw6 s TRP 36 Ca 0.24 -1.02 -0.00 0.00 -2.12 0.00 0.00 56.10 53.20 1aw6 s TRP 36 Cb -0.04 -1.32 0.32 0.00 -0.81 0.00 0.00 33.47 31.62 1aw6 s TRP 36 CO 0.71 -0.01 1.68 -1.91 -0.51 0.00 0.00 176.95 176.90 1aw6 n GLU 37 N -0.81 5.07 -1.23 4.98 4.07 -1.26 -4.83 120.64 126.63 1aw6 n GLU 37 Ca -0.05 -4.70 -0.27 0.00 -0.06 0.00 0.00 57.16 52.08 1aw6 n GLU 37 Cb 0.66 -2.43 -0.15 0.00 -0.06 0.00 0.00 31.44 29.46 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 6.65 2.98 -0.01 0.00 1.81 -1.26 -4.89 118.95 124.23 1aw6 s ARG 39 Ca 1.10 -1.28 0.16 0.00 -1.72 0.00 0.00 55.73 53.99 1aw6 s ARG 39 Cb -0.89 -4.11 -0.21 0.00 -0.45 0.00 0.00 34.95 29.29 1aw6 s ARG 39 CO 0.43 -0.99 0.49 0.66 -0.68 0.00 0.00 175.30 175.21 1aw6 n TYR 40 N 5.22 0.00 0.00 -0.53 4.01 -1.26 -1.73 117.16 122.87 1aw6 n TYR 40 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1aw6 n TYR 40 Cb 0.44 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 1aw6 n TYR 40 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1aw6 n SER 41 N -1.75 0.00 0.00 7.72 2.88 -1.26 -4.79 113.62 116.42 1aw6 n SER 41 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1aw6 n SER 41 Cb 0.34 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1aw6 n SER 41 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1aw6 n PRO 42 N -1.21 0.00 0.00 -1.46 -0.02 -1.26 -5.17 135.00 125.89 1aw6 n PRO 42 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1aw6 n PRO 42 Cb 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 33.50 33.41 1aw6 n PRO 42 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11