#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 3.62 -0.17 2.12 2.47 -1.26 -4.99 119.74 121.54 1aw6 s LYS 2 Ca 0.00 0.16 0.10 0.00 -1.56 0.00 0.00 55.97 54.67 1aw6 s LYS 2 Cb 0.00 -2.48 0.58 0.00 -1.46 0.00 0.00 37.83 34.47 1aw6 s LYS 2 CO 0.00 -0.01 1.39 1.28 0.16 0.00 0.00 175.35 178.17 1aw6 n LEU 3 N -1.61 4.39 -3.64 5.43 4.32 -1.26 -4.89 117.00 119.75 1aw6 n LEU 3 Ca -0.00 -2.23 -0.09 0.00 -0.02 0.00 0.00 56.01 53.66 1aw6 n LEU 3 Cb 0.55 -0.64 -0.07 0.00 -1.62 0.00 0.00 43.42 41.64 1aw6 n LEU 3 CO 0.50 0.52 0.51 -1.48 -1.22 0.00 0.00 177.39 176.23 1aw6 s LEU 4 N -1.97 -0.70 -0.30 2.23 0.05 -1.26 -5.06 118.68 111.68 1aw6 s LEU 4 Ca 0.39 1.24 0.06 0.00 0.05 0.00 0.00 54.13 55.86 1aw6 s LEU 4 Cb 0.30 2.21 0.21 0.00 -2.05 0.00 0.00 46.19 46.85 1aw6 s LEU 4 CO 0.11 -0.21 1.15 -1.54 -0.55 0.00 0.00 176.35 175.32 1aw6 n SER 5 N 3.14 -1.26 -0.04 1.48 3.41 -1.26 -5.16 113.62 113.93 1aw6 n SER 5 Ca -0.16 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 1aw6 n SER 5 Cb 0.57 0.80 -0.00 0.00 -0.26 0.00 0.00 64.21 65.32 1aw6 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1aw6 n SER 6 N -0.64 -0.24 0.00 4.04 2.88 -1.26 -5.09 113.62 113.32 1aw6 n SER 6 Ca -0.14 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1aw6 n SER 6 Cb 0.73 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 1aw6 n SER 6 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1aw6 n ILE 7 N -0.50 0.00 0.00 2.46 -5.35 -1.26 -5.17 119.36 109.54 1aw6 n ILE 7 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1aw6 n ILE 7 Cb 0.01 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.91 1aw6 n ILE 7 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 1aw6 n GLU 8 N -0.89 0.00 0.00 6.28 -0.00 -1.26 -5.17 120.64 119.60 1aw6 n GLU 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1aw6 n GLU 8 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 1aw6 n GLU 8 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1aw6 n GLN 9 N 0.00 0.50 0.00 3.44 7.27 -1.26 -5.00 117.38 122.33 1aw6 n GLN 9 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1aw6 n GLN 9 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1aw6 n GLN 9 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1aw6 n ALA 10 N -3.00 -0.72 -1.67 1.69 0.00 -1.26 -5.07 120.51 110.48 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 -0.26 0.14 0.00 0.00 0.00 0.00 19.45 19.33 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 -1.48 0.60 -0.35 0.00 3.58 -1.81 -3.02 116.42 113.95 1aw6 h ASP 12 Ca -0.48 -0.32 0.02 0.00 0.42 0.00 0.00 57.03 56.67 1aw6 h ASP 12 Cb 1.31 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 1aw6 h ASP 12 CO 0.57 1.04 0.23 0.40 -2.88 0.00 0.00 179.24 178.60 1aw6 h ILE 13 N 0.41 1.04 0.16 2.25 1.08 -1.89 -2.95 117.51 117.61 1aw6 h ILE 13 Ca 0.00 -0.13 -0.29 0.00 -0.39 0.00 0.00 64.86 64.05 1aw6 h ILE 13 Cb 1.11 0.61 0.02 0.00 -3.07 0.00 0.00 36.82 35.49 1aw6 h ILE 13 CO 0.10 0.07 -1.29 0.00 -0.69 0.00 0.00 178.15 176.34 1aw6 h ARG 15 N 0.11 -0.80 0.44 0.00 0.11 -1.49 -0.59 114.38 112.16 1aw6 h ARG 15 Ca -0.17 0.05 -0.02 0.00 0.10 0.00 0.00 59.98 59.95 1aw6 h ARG 15 Cb 2.00 0.18 0.00 0.00 1.11 0.00 0.00 29.97 33.27 1aw6 h ARG 15 CO 0.22 -0.54 -0.21 -0.07 0.10 0.00 0.00 179.97 179.48 1aw6 h LEU 16 N -0.83 -0.50 -0.52 0.08 3.38 -1.59 -2.78 115.31 112.55 1aw6 h LEU 16 Ca -0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1aw6 h LEU 16 Cb 0.76 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1aw6 h LEU 16 CO -0.10 -0.31 -0.07 0.11 0.09 0.00 0.00 178.44 178.15 1aw6 h LYS 17 N -0.66 0.00 -5.44 1.13 1.79 -1.60 -3.48 116.57 108.32 1aw6 h LYS 17 Ca -0.06 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 1aw6 h LYS 17 Cb 0.49 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1aw6 h LYS 17 CO 0.10 0.07 -0.19 1.63 -1.08 0.00 0.00 179.45 179.98 1aw6 n LYS 18 N -3.14 -1.59 -4.47 3.15 5.02 -0.25 -5.06 118.16 111.82 1aw6 n LYS 18 Ca 0.02 1.61 -0.27 0.00 -2.02 0.00 0.00 58.31 57.65 1aw6 n LYS 18 Cb 0.48 -5.52 -0.07 0.00 -0.02 0.00 0.00 35.03 29.90 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 -1.45 0.00 -4.79 -0.35 4.77 -1.06 -5.06 117.00 109.07 1aw6 n LEU 19 Ca 0.01 -3.13 -0.39 0.00 -0.03 0.00 0.00 56.01 52.48 1aw6 n LEU 19 Cb 0.50 0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 42.37 1aw6 n LEU 19 CO 0.52 -0.47 0.30 -1.59 -1.33 0.00 0.00 177.39 174.82 1aw6 s LYS 20 N -3.63 4.28 -0.42 3.23 -2.85 -1.26 -4.88 119.74 114.21 1aw6 s LYS 20 Ca 0.15 0.76 0.05 0.00 -1.00 0.00 0.00 55.97 55.93 1aw6 s LYS 20 Cb 0.01 -3.29 0.19 0.00 -2.06 0.00 0.00 37.83 32.68 1aw6 s LYS 20 CO 0.10 0.50 0.45 0.00 0.10 0.00 0.00 175.35 176.51 1aw6 h SER 22 N 5.10 0.00 -1.73 0.00 4.64 -2.02 -3.45 113.55 116.09 1aw6 h SER 22 Ca 0.18 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.27 1aw6 h SER 22 Cb 0.93 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1aw6 h SER 22 CO 0.35 0.00 -0.30 2.29 -0.87 0.00 0.00 176.83 178.30 1aw6 n LYS 23 N -2.97 -1.02 -0.67 4.77 2.85 -1.26 -5.01 118.16 114.84 1aw6 n LYS 23 Ca 0.09 0.57 -0.31 0.00 -1.05 0.00 0.00 58.31 57.61 1aw6 n LYS 23 Cb 1.06 -4.72 0.17 0.00 -0.65 0.00 0.00 35.03 30.90 1aw6 n LYS 23 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1aw6 n GLU 24 N -2.15 -0.78 -4.12 -1.58 0.28 -1.26 -4.93 120.64 106.10 1aw6 n GLU 24 Ca -0.14 -0.17 -0.13 0.00 -0.16 0.00 0.00 57.16 56.56 1aw6 n GLU 24 Cb 0.60 -2.20 -0.11 0.00 1.43 0.00 0.00 31.44 31.17 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 -4.32 0.69 0.17 3.44 1.02 -1.26 -2.63 119.74 116.84 1aw6 s LYS 25 Ca 0.64 -1.02 -0.11 0.00 0.02 0.00 0.00 55.97 55.50 1aw6 s LYS 25 Cb -0.22 -0.31 0.05 0.00 -0.52 0.00 0.00 37.83 36.82 1aw6 s LYS 25 CO 0.62 0.04 1.66 -1.00 -0.92 0.00 0.00 175.35 175.74 1aw6 h PRO 26 N 3.82 0.94 -6.09 -1.68 0.13 -1.99 -3.47 132.00 123.65 1aw6 h PRO 26 Ca -0.36 -0.25 -0.66 0.00 -0.87 0.00 0.00 66.00 63.86 1aw6 h PRO 26 Cb 1.19 -0.11 -0.12 0.00 0.13 0.00 0.00 31.00 32.09 1aw6 h PRO 26 CO 0.51 0.90 -0.61 -1.59 -0.23 0.00 0.00 178.00 176.97 1aw6 s LYS 27 N -5.20 2.91 0.97 0.86 -2.85 -1.26 -4.89 119.74 110.28 1aw6 s LYS 27 Ca -0.12 -0.56 -0.14 0.00 -1.00 0.00 0.00 55.97 54.15 1aw6 s LYS 27 Cb 0.13 -2.75 0.22 0.00 -2.06 0.00 0.00 37.83 33.36 1aw6 s LYS 27 CO 0.82 0.63 0.49 0.00 0.10 0.00 0.00 175.35 177.40 1aw6 h ALA 29 N -2.89 0.96 -0.10 0.00 0.00 -1.93 -3.08 119.26 112.21 1aw6 h ALA 29 Ca -0.22 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 1aw6 h ALA 29 Cb 0.76 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1aw6 h ALA 29 CO 0.13 0.05 -0.76 -0.22 0.00 0.00 0.00 179.25 178.45 1aw6 h LYS 30 N 0.70 0.55 -0.60 0.00 1.63 -1.89 -1.16 116.57 115.80 1aw6 h LYS 30 Ca 0.32 -0.46 -0.09 0.00 -0.85 0.00 0.00 60.65 59.57 1aw6 h LYS 30 Cb 0.24 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1aw6 h LYS 30 CO -0.21 1.09 0.02 0.00 -3.45 0.00 0.00 179.45 176.90 1aw6 h LEU 32 N 0.96 0.70 -0.76 0.00 6.46 -1.40 0.47 115.31 121.73 1aw6 h LEU 32 Ca 0.18 0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.82 1aw6 h LEU 32 Cb 0.53 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1aw6 h LEU 32 CO 0.03 0.42 -0.54 0.11 -0.62 0.00 0.00 178.44 177.83 1aw6 h LYS 33 N 0.78 0.21 -0.12 1.25 1.57 -0.90 -3.15 116.57 116.21 1aw6 h LYS 33 Ca 0.38 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1aw6 h LYS 33 Cb 0.42 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1aw6 h LYS 33 CO -0.15 0.70 0.00 0.09 -0.57 0.00 0.00 179.45 179.52 1aw6 n ASN 34 N -3.92 2.19 -3.04 0.86 3.02 -0.74 -5.03 115.26 108.61 1aw6 n ASN 34 Ca -0.02 -1.63 -0.14 0.00 -0.03 0.00 0.00 54.58 52.75 1aw6 n ASN 34 Cb 0.57 -0.08 0.02 0.00 -0.61 0.00 0.00 39.78 39.68 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 0.47 -7.20 -4.41 6.41 4.05 0.16 -5.04 115.26 109.71 1aw6 n ASN 35 Ca 0.07 0.50 -0.24 0.00 0.45 0.00 0.00 54.58 55.35 1aw6 n ASN 35 Cb 0.30 -4.04 -0.10 0.00 1.23 0.00 0.00 39.78 37.18 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 -1.99 1.95 -0.94 1.20 0.51 -0.68 -5.02 118.94 113.98 1aw6 s TRP 36 Ca 0.22 -1.02 0.00 0.00 -2.12 0.00 0.00 56.10 53.18 1aw6 s TRP 36 Cb -0.04 -1.33 0.32 0.00 -0.81 0.00 0.00 33.47 31.61 1aw6 s TRP 36 CO 0.73 -0.01 1.61 -1.91 -0.51 0.00 0.00 176.95 176.86 1aw6 n GLU 37 N -0.83 4.90 -1.32 4.98 2.13 -1.26 -4.85 120.64 124.39 1aw6 n GLU 37 Ca -0.05 -4.70 -0.51 0.00 0.66 0.00 0.00 57.16 52.56 1aw6 n GLU 37 Cb 0.66 -2.43 -0.13 0.00 0.27 0.00 0.00 31.44 29.82 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 7.03 3.56 -0.02 0.00 3.52 -1.26 -4.85 118.95 126.93 1aw6 s ARG 39 Ca 1.23 -0.21 0.03 0.00 -0.13 0.00 0.00 55.73 56.66 1aw6 s ARG 39 Cb -1.36 -2.77 0.05 0.00 -1.56 0.00 0.00 34.95 29.31 1aw6 s ARG 39 CO 0.57 0.33 1.02 0.66 -0.81 0.00 0.00 175.30 177.08 1aw6 n TYR 40 N -0.74 0.00 -2.64 5.12 4.02 -1.26 -2.30 117.16 119.36 1aw6 n TYR 40 Ca -0.04 -0.16 -0.14 0.00 -0.01 0.00 0.00 57.90 57.56 1aw6 n TYR 40 Cb 0.54 -0.07 0.02 0.00 -0.02 0.00 0.00 39.34 39.81 1aw6 n TYR 40 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1aw6 n SER 41 N -0.21 -4.44 0.19 7.72 3.41 -1.26 -4.90 113.62 114.14 1aw6 n SER 41 Ca 0.02 -0.15 0.05 0.00 -0.26 0.00 0.00 58.87 58.53 1aw6 n SER 41 Cb 0.70 -3.37 0.49 0.00 -0.26 0.00 0.00 64.21 61.76 1aw6 n SER 41 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1aw6 h PRO 42 N -0.71 0.08 0.00 4.33 0.11 -1.99 -3.54 132.00 130.28 1aw6 h PRO 42 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1aw6 h PRO 42 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1aw6 h PRO 42 CO 0.37 0.22 0.00 1.17 -0.21 0.00 0.00 178.00 179.54